#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h66 n SER 177 N 0.00 5.26 -3.41 2.98 3.41 -1.26 -5.00 113.62 115.60 3h66 n SER 177 Ca 0.00 -2.91 -0.18 0.00 -0.26 0.00 0.00 58.87 55.52 3h66 n SER 177 Cb 0.00 -0.64 0.11 0.00 -0.26 0.00 0.00 64.21 63.42 3h66 n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h66 n GLY 178 N 0.42 -0.63 3.76 5.00 0.00 -1.26 -4.99 105.19 107.49 3h66 n GLY 178 Ca 0.26 -1.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 3h66 n GLY 178 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h66 s PRO 179 N -4.65 4.62 0.12 1.61 0.04 -1.26 -5.02 135.00 130.45 3h66 s PRO 179 Ca 0.48 1.69 0.08 0.00 0.04 0.00 0.00 61.00 63.28 3h66 s PRO 179 Cb -0.02 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.38 3h66 s PRO 179 CO 0.33 0.23 -0.18 0.15 0.04 0.00 0.00 177.00 177.56 3h66 s LYS 180 N -1.56 1.12 0.41 4.56 1.02 -1.26 -4.72 119.74 119.31 3h66 s LYS 180 Ca 0.46 -1.22 -0.22 0.00 0.02 0.00 0.00 55.97 55.01 3h66 s LYS 180 Cb -0.29 -1.24 -0.11 0.00 -0.52 0.00 0.00 37.83 35.68 3h66 s LYS 180 CO 0.37 0.27 0.96 -0.51 -0.92 0.00 0.00 175.35 175.52 3h66 s LEU 181 N -2.19 4.01 -1.25 3.17 1.43 -1.26 -4.91 118.68 117.68 3h66 s LEU 181 Ca 0.09 1.74 -0.13 0.00 -1.03 0.00 0.00 54.13 54.79 3h66 s LEU 181 Cb -0.08 -4.44 0.16 0.00 0.03 0.00 0.00 46.19 41.86 3h66 s LEU 181 CO 0.05 -0.34 1.60 -0.62 0.23 0.00 0.00 176.35 177.27 3h66 n GLU 182 N -0.43 3.41 0.00 1.70 1.02 -0.31 -3.60 120.64 122.43 3h66 n GLU 182 Ca 0.06 -3.68 0.00 0.00 -0.02 0.00 0.00 57.16 53.52 3h66 n GLU 182 Cb 0.53 -3.06 0.00 0.00 -0.02 0.00 0.00 31.44 28.90 3h66 n GLU 182 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3h66 n ASP 183 N 5.40 0.00 -1.97 1.62 8.00 -1.26 -3.97 116.55 124.37 3h66 n ASP 183 Ca 0.39 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.72 3h66 n ASP 183 Cb 0.41 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.50 3h66 n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h66 n GLY 184 N 0.00 -0.33 3.07 0.44 0.00 -1.24 -4.94 105.19 102.19 3h66 n GLY 184 Ca 0.00 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 3h66 n GLY 184 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h66 s LYS 185 N -4.88 0.22 0.36 1.61 2.36 -1.26 -5.01 119.74 113.14 3h66 s LYS 185 Ca 0.01 0.29 -0.18 0.00 -2.55 0.00 0.00 55.97 53.54 3h66 s LYS 185 Cb -0.01 0.09 -0.10 0.00 -1.05 0.00 0.00 37.83 36.77 3h66 s LYS 185 CO 0.01 -0.04 0.82 0.08 1.55 0.00 0.00 175.35 177.78 3h66 s VAL 186 N 0.20 4.55 -0.00 4.02 1.01 -1.26 -1.16 120.40 127.76 3h66 s VAL 186 Ca -0.01 1.19 -0.08 0.00 0.00 0.00 0.00 61.98 63.08 3h66 s VAL 186 Cb -0.02 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.73 3h66 s VAL 186 CO -0.00 -0.20 0.17 0.42 0.00 0.00 0.00 175.10 175.48 3h66 s THR 187 N -2.02 0.08 0.59 3.92 -4.23 -1.26 -4.88 115.64 107.84 3h66 s THR 187 Ca 0.56 -0.63 0.33 0.00 -1.18 0.00 0.00 61.69 60.77 3h66 s THR 187 Cb -0.10 -0.45 0.48 0.00 1.34 0.00 0.00 72.50 73.76 3h66 s THR 187 CO 0.16 -0.35 1.53 -0.29 -0.54 0.00 0.00 174.62 175.14 3h66 h ILE 188 N 4.23 0.12 0.00 2.99 -0.00 -1.97 0.60 117.51 123.48 3h66 h ILE 188 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.56 3h66 h ILE 188 Cb 1.19 0.18 0.00 0.00 -0.00 0.00 0.00 36.82 38.19 3h66 h ILE 188 CO 0.40 0.00 -1.28 -1.54 -0.00 0.00 0.00 178.15 175.74 3h66 n SER 189 N -3.57 0.69 -0.21 2.19 3.41 -1.26 -2.28 113.62 112.58 3h66 n SER 189 Ca 0.25 -0.66 -0.02 0.00 -0.26 0.00 0.00 58.87 58.17 3h66 n SER 189 Cb 1.42 1.26 0.09 0.00 -0.26 0.00 0.00 64.21 66.72 3h66 n SER 189 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3h66 h PHE 190 N 0.00 0.57 -0.17 7.33 3.57 -0.18 0.31 116.94 128.37 3h66 h PHE 190 Ca 0.00 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.35 3h66 h PHE 190 Cb 0.65 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 3h66 h PHE 190 CO 0.00 0.25 -0.63 0.52 -2.23 0.00 0.00 178.31 176.22 3h66 h MET 191 N 0.57 0.59 -0.61 1.11 2.86 -1.36 1.24 114.93 119.33 3h66 h MET 191 Ca 0.28 -0.41 -0.09 0.00 -2.06 0.00 0.00 59.70 57.42 3h66 h MET 191 Cb 0.22 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 3h66 h MET 191 CO -0.21 1.03 0.02 0.87 1.06 0.00 0.00 176.91 179.68 3h66 h LYS 192 N 0.43 1.06 0.00 1.72 1.57 -1.28 -0.82 116.57 119.26 3h66 h LYS 192 Ca -0.01 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 3h66 h LYS 192 Cb 1.20 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 3h66 h LYS 192 CO 0.12 1.03 -0.20 0.93 -0.57 0.00 0.00 179.45 180.76 3h66 h GLU 193 N 0.98 0.00 -0.23 3.15 5.08 0.12 -1.47 114.58 122.20 3h66 h GLU 193 Ca 0.18 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.36 3h66 h GLU 193 Cb 0.53 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 3h66 h GLU 193 CO 0.03 0.20 -0.58 1.25 -1.00 0.00 0.00 179.01 178.91 3h66 h LEU 194 N 0.00 0.84 -1.16 1.33 5.85 0.18 -1.46 115.31 120.89 3h66 h LEU 194 Ca -0.00 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 3h66 h LEU 194 Cb 0.41 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 3h66 h LEU 194 CO 0.03 1.23 0.44 0.24 -0.34 0.00 0.00 178.44 180.04 3h66 h MET 195 N 0.56 1.02 -0.05 1.25 2.86 -0.17 1.64 114.93 122.04 3h66 h MET 195 Ca 0.00 -0.09 -0.24 0.00 -2.06 0.00 0.00 59.70 57.31 3h66 h MET 195 Cb 1.17 -0.21 0.02 0.00 0.06 0.00 0.00 31.60 32.63 3h66 h MET 195 CO 0.12 0.72 -0.92 0.37 1.06 0.00 0.00 176.91 178.26 3h66 h GLN 196 N 1.04 0.72 -0.87 1.72 5.75 -1.32 -0.56 115.11 121.58 3h66 h GLN 196 Ca 0.27 -0.70 0.13 0.00 -0.15 0.00 0.00 58.65 58.20 3h66 h GLN 196 Cb -0.03 0.18 -0.07 0.00 1.07 0.00 0.00 27.48 28.64 3h66 h GLN 196 CO -0.05 1.29 0.56 2.35 -2.65 0.00 0.00 178.83 180.33 3h66 h TRP 197 N 0.41 0.83 0.24 3.99 2.91 0.01 -0.27 115.95 124.07 3h66 h TRP 197 Ca -0.10 0.02 -0.33 0.00 1.13 0.00 0.00 58.89 59.61 3h66 h TRP 197 Cb 1.57 -0.26 0.03 0.00 -0.51 0.00 0.00 29.16 29.99 3h66 h TRP 197 CO 0.10 0.33 -1.48 1.88 -1.03 0.00 0.00 178.44 178.24 3h66 h TYR 198 N 0.72 0.93 -0.85 2.65 0.05 0.28 -2.30 116.97 118.46 3h66 h TYR 198 Ca 0.43 -0.68 0.22 0.00 0.05 0.00 0.00 58.73 58.75 3h66 h TYR 198 Cb 0.64 -0.04 -0.14 0.00 1.01 0.00 0.00 36.73 38.20 3h66 h TYR 198 CO -0.00 1.57 0.18 -0.22 -1.05 0.00 0.00 178.16 178.63 3h66 h LYS 199 N 0.11 0.18 -1.38 4.88 3.64 -0.56 0.35 116.57 123.78 3h66 h LYS 199 Ca -0.26 -0.01 -0.46 0.00 -1.27 0.00 0.00 60.65 58.64 3h66 h LYS 199 Cb 2.13 -0.04 -0.19 0.00 -0.41 0.00 0.00 32.23 33.72 3h66 h LYS 199 CO 0.26 0.12 0.59 -0.25 -2.27 0.00 0.00 179.45 177.89 3h66 n ASP 200 N -5.25 6.92 -2.56 4.20 8.00 -0.16 -4.83 116.55 122.86 3h66 n ASP 200 Ca 0.19 -3.33 -0.20 0.00 0.71 0.00 0.00 54.79 52.16 3h66 n ASP 200 Cb 0.62 -1.04 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 3h66 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h66 n GLN 201 N -0.08 -2.48 -3.98 -1.24 6.02 0.12 -4.99 117.38 110.76 3h66 n GLN 201 Ca 0.43 0.92 -0.24 0.00 -0.01 0.00 0.00 57.00 58.09 3h66 n GLN 201 Cb 0.60 -5.62 -0.03 0.00 1.02 0.00 0.00 30.24 26.21 3h66 n GLN 201 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3h66 s LYS 202 N -5.21 3.36 -0.11 -1.09 1.02 -0.87 -5.07 119.74 111.77 3h66 s LYS 202 Ca 0.07 -0.72 -0.06 0.00 0.02 0.00 0.00 55.97 55.29 3h66 s LYS 202 Cb -0.03 -2.88 -0.04 0.00 -0.52 0.00 0.00 37.83 34.36 3h66 s LYS 202 CO 0.09 0.47 0.10 0.21 -0.92 0.00 0.00 175.35 175.31 3h66 s LYS 203 N -3.57 3.32 0.53 1.68 2.20 -1.26 -4.59 119.74 118.04 3h66 s LYS 203 Ca 0.34 -0.21 -0.09 0.00 -0.36 0.00 0.00 55.97 55.65 3h66 s LYS 203 Cb -0.10 -3.08 -0.05 0.00 -1.51 0.00 0.00 37.83 33.10 3h66 s LYS 203 CO 0.28 0.75 0.90 -1.17 -0.36 0.00 0.00 175.35 175.75 3h66 s LEU 204 N -0.97 3.50 0.43 5.43 2.96 -1.26 -4.97 118.68 123.80 3h66 s LEU 204 Ca 0.14 1.21 -0.23 0.00 -0.22 0.00 0.00 54.13 55.03 3h66 s LEU 204 Cb -0.12 -4.19 -0.08 0.00 0.50 0.00 0.00 46.19 42.30 3h66 s LEU 204 CO 0.03 -0.67 1.13 -2.28 -1.32 0.00 0.00 176.35 173.24 3h66 s HIS 205 N -2.85 3.02 0.35 5.38 5.65 -1.26 -4.90 115.29 120.68 3h66 s HIS 205 Ca 0.52 1.57 0.16 0.00 0.25 0.00 0.00 55.06 57.56 3h66 s HIS 205 Cb -0.11 -3.30 1.13 0.00 -1.18 0.00 0.00 32.58 29.13 3h66 s HIS 205 CO 0.45 -1.20 1.65 0.07 -0.65 0.00 0.00 174.74 175.06 3h66 h ARG 206 N 2.25 0.25 0.00 2.88 0.11 -1.98 -1.81 114.38 116.08 3h66 h ARG 206 Ca -0.49 -0.02 -0.18 0.00 0.10 0.00 0.00 59.98 59.39 3h66 h ARG 206 Cb 1.24 -0.06 -0.03 0.00 1.11 0.00 0.00 29.97 32.23 3h66 h ARG 206 CO 0.61 0.17 -0.86 0.87 0.10 0.00 0.00 179.97 180.85 3h66 h LYS 207 N 0.26 0.00 0.40 0.08 1.57 -1.99 0.98 116.57 117.87 3h66 h LYS 207 Ca 0.75 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.52 3h66 h LYS 207 Cb 1.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.09 3h66 h LYS 207 CO -0.64 0.86 -0.19 0.00 -0.57 0.00 0.00 179.45 178.91 3h66 n ALA 209 N -2.44 -0.52 0.15 0.00 0.00 -0.98 0.66 120.51 117.38 3h66 n ALA 209 Ca -0.11 0.69 0.07 0.00 0.00 0.00 0.00 53.44 54.09 3h66 n ALA 209 Cb 0.27 -0.03 0.55 0.00 0.00 0.00 0.00 19.45 20.24 3h66 n ALA 209 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3h66 h TYR 210 N 0.00 0.21 -0.10 0.00 3.20 0.96 0.35 116.97 121.59 3h66 h TYR 210 Ca 0.13 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 3h66 h TYR 210 Cb 0.33 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.53 3h66 h TYR 210 CO -0.98 0.13 -0.23 1.96 -1.64 0.00 0.00 178.16 177.40 3h66 h GLN 211 N 0.23 0.34 -0.10 1.82 4.20 0.11 -1.59 115.11 120.11 3h66 h GLN 211 Ca 0.07 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 3h66 h GLN 211 Cb -0.00 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 3h66 h GLN 211 CO -0.01 0.83 0.05 0.82 -0.67 0.00 0.00 178.83 179.85 3h66 h ILE 212 N -0.11 1.07 -0.34 2.54 2.04 0.27 -0.25 117.51 122.74 3h66 h ILE 212 Ca -0.00 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.72 3h66 h ILE 212 Cb 0.83 1.03 -0.08 0.00 -0.74 0.00 0.00 36.82 37.86 3h66 h ILE 212 CO 0.05 0.07 -0.42 -0.07 0.00 0.00 0.00 178.15 177.78 3h66 h LEU 213 N 0.08 -1.37 -0.15 1.44 3.38 -0.26 0.17 115.31 118.60 3h66 h LEU 213 Ca 0.03 0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 3h66 h LEU 213 Cb 0.06 0.59 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 3h66 h LEU 213 CO -0.01 -0.38 -0.02 -0.37 0.09 0.00 0.00 178.44 177.76 3h66 h VAL 214 N -0.36 0.03 0.00 1.22 -1.51 -0.70 0.23 116.25 115.16 3h66 h VAL 214 Ca 0.13 -0.99 -0.20 0.00 -1.23 0.00 0.00 66.70 64.41 3h66 h VAL 214 Cb 0.59 1.97 -0.03 0.00 -2.13 0.00 0.00 31.29 31.69 3h66 h VAL 214 CO -0.53 0.02 -0.94 1.56 -1.23 0.00 0.00 177.57 176.44 3h66 h GLN 215 N 0.00 0.00 0.10 5.19 4.20 -0.60 -2.33 115.11 121.67 3h66 h GLN 215 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3h66 h GLN 215 Cb 0.96 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.74 3h66 h GLN 215 CO 0.00 0.94 -0.05 -0.24 -0.67 0.00 0.00 178.83 178.81 3h66 h VAL 216 N 0.00 1.11 -1.23 -0.54 3.04 -0.53 -2.69 116.25 115.41 3h66 h VAL 216 Ca -0.01 -1.18 0.35 0.00 -1.01 0.00 0.00 66.70 64.86 3h66 h VAL 216 Cb 1.68 1.81 -0.08 0.00 -2.01 0.00 0.00 31.29 32.69 3h66 h VAL 216 CO 0.12 0.27 0.84 0.50 -1.01 0.00 0.00 177.57 178.29 3h66 h LYS 217 N -0.72 0.15 0.78 4.17 3.64 -0.62 0.55 116.57 124.51 3h66 h LYS 217 Ca -0.01 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 3h66 h LYS 217 Cb 0.55 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.34 3h66 h LYS 217 CO 0.02 0.10 -0.38 1.49 -2.27 0.00 0.00 179.45 178.42 3h66 h GLU 218 N 0.15 -1.01 0.49 1.90 4.57 -1.43 -2.56 114.58 116.69 3h66 h GLU 218 Ca 0.66 0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.89 3h66 h GLU 218 Cb 2.19 0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 30.99 3h66 h GLU 218 CO -0.19 -0.67 -0.40 0.28 -1.18 0.00 0.00 179.01 176.84 3h66 h VAL 219 N -1.27 0.19 -0.77 0.32 2.07 0.26 -1.69 116.25 115.36 3h66 h VAL 219 Ca -0.11 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.52 3h66 h VAL 219 Cb 0.81 0.19 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 3h66 h VAL 219 CO 0.18 0.00 0.39 -0.07 0.02 0.00 0.00 177.57 178.09 3h66 h LEU 220 N -0.88 0.51 -1.52 2.57 3.38 -0.72 -3.17 115.31 115.48 3h66 h LEU 220 Ca -0.05 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3h66 h LEU 220 Cb 0.76 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 3h66 h LEU 220 CO -0.01 0.27 -0.25 0.77 0.09 0.00 0.00 178.44 179.31 3h66 h SER 221 N 0.64 0.00 0.00 -0.43 4.64 -0.88 0.82 113.55 118.35 3h66 h SER 221 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3h66 h SER 221 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3h66 h SER 221 CO -0.29 0.25 0.00 0.29 -0.87 0.00 0.00 176.83 176.21 3h66 n LYS 222 N -4.04 0.52 -3.16 4.77 4.76 -1.04 -4.94 118.16 115.03 3h66 n LYS 222 Ca -0.02 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.12 3h66 n LYS 222 Cb 0.32 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.97 3h66 n LYS 222 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3h66 s LEU 223 N -2.00 3.99 0.72 -0.35 1.43 0.29 -5.07 118.68 117.69 3h66 s LEU 223 Ca 0.25 0.95 -0.15 0.00 -1.03 0.00 0.00 54.13 54.15 3h66 s LEU 223 Cb 0.11 -3.78 0.03 0.00 0.03 0.00 0.00 46.19 42.59 3h66 s LEU 223 CO 0.19 -0.25 1.18 -0.55 0.23 0.00 0.00 176.35 177.15 3h66 s SER 224 N -2.95 4.39 0.48 2.29 0.15 -1.26 -4.85 113.70 111.94 3h66 s SER 224 Ca 0.48 2.26 0.24 0.00 0.70 0.00 0.00 55.95 59.63 3h66 s SER 224 Cb -0.11 -2.58 1.28 0.00 -1.71 0.00 0.00 66.02 62.90 3h66 s SER 224 CO 0.28 -2.12 1.88 0.74 1.20 0.00 0.00 173.24 175.21 3h66 h THR 225 N -0.26 0.63 -3.37 6.45 2.02 -1.84 -3.39 112.91 113.16 3h66 h THR 225 Ca -0.47 -0.07 -0.67 0.00 0.77 0.00 0.00 66.41 65.97 3h66 h THR 225 Cb 1.28 0.41 -0.31 0.00 -1.74 0.00 0.00 68.15 67.79 3h66 h THR 225 CO 0.51 0.04 -0.76 -0.22 0.37 0.00 0.00 175.52 175.45 3h66 s LEU 226 N -9.00 2.84 0.04 2.58 2.96 -1.26 -1.57 118.68 115.28 3h66 s LEU 226 Ca -0.07 -0.66 -0.29 0.00 -0.22 0.00 0.00 54.13 52.90 3h66 s LEU 226 Cb 0.22 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 45.22 3h66 s LEU 226 CO 0.77 -0.06 0.94 -0.69 -1.32 0.00 0.00 176.35 175.99 3h66 s VAL 227 N 1.37 4.73 -0.26 1.68 1.01 0.10 -4.96 120.40 124.07 3h66 s VAL 227 Ca 0.03 1.99 0.01 0.00 0.00 0.00 0.00 61.98 64.01 3h66 s VAL 227 Cb -0.15 -4.28 0.05 0.00 0.00 0.00 0.00 36.38 32.00 3h66 s VAL 227 CO -0.06 0.24 -0.08 -1.61 0.00 0.00 0.00 175.10 173.59 3h66 s GLU 228 N 0.52 2.39 0.23 2.72 2.02 -1.26 -1.19 118.70 124.13 3h66 s GLU 228 Ca 0.48 -1.26 0.12 0.00 0.02 0.00 0.00 54.97 54.32 3h66 s GLU 228 Cb -0.22 -2.95 -0.05 0.00 0.10 0.00 0.00 34.13 31.02 3h66 s GLU 228 CO 0.28 -0.54 -0.22 0.99 0.02 0.00 0.00 175.26 175.78 3h66 s THR 229 N 1.17 2.43 -0.13 3.63 2.01 -0.95 -4.99 115.64 118.81 3h66 s THR 229 Ca -0.06 -2.19 0.00 0.00 0.31 0.00 0.00 61.69 59.75 3h66 s THR 229 Cb -0.19 -2.21 0.02 0.00 0.01 0.00 0.00 72.50 70.13 3h66 s THR 229 CO -0.04 -0.24 -0.11 -0.89 -0.69 0.00 0.00 174.62 172.64 3h66 s THR 230 N -2.03 1.33 -0.29 -0.82 2.01 -1.26 0.46 115.64 115.04 3h66 s THR 230 Ca 0.25 -0.48 -0.10 0.00 0.31 0.00 0.00 61.69 61.66 3h66 s THR 230 Cb -0.07 -1.28 -0.03 0.00 0.01 0.00 0.00 72.50 71.13 3h66 s THR 230 CO 0.12 0.42 0.16 -0.76 -0.69 0.00 0.00 174.62 173.87 3h66 s LEU 231 N 1.54 3.97 0.86 4.42 1.02 -1.26 -4.99 118.68 124.24 3h66 s LEU 231 Ca 0.04 -0.26 -0.12 0.00 0.02 0.00 0.00 54.13 53.81 3h66 s LEU 231 Cb -0.13 -2.04 0.11 0.00 0.02 0.00 0.00 46.19 44.15 3h66 s LEU 231 CO -0.09 -0.11 1.10 -0.54 0.02 0.00 0.00 176.35 176.73 3h66 s LYS 232 N 1.68 1.56 0.23 1.70 1.02 -1.26 -4.47 119.74 120.20 3h66 s LYS 232 Ca 0.06 0.59 0.17 0.00 0.02 0.00 0.00 55.97 56.80 3h66 s LYS 232 Cb -0.16 -1.86 0.81 0.00 -0.52 0.00 0.00 37.83 36.09 3h66 s LYS 232 CO 0.08 -1.98 0.86 -1.91 -0.92 0.00 0.00 175.35 171.48 3h66 n GLU 233 N -3.66 -0.02 -0.01 1.68 2.13 -1.26 -0.65 120.64 118.84 3h66 n GLU 233 Ca 0.07 0.71 0.04 0.00 0.66 0.00 0.00 57.16 58.63 3h66 n GLU 233 Cb 0.57 -1.36 -0.07 0.00 0.27 0.00 0.00 31.44 30.84 3h66 n GLU 233 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3h66 n THR 234 N -3.87 0.07 -2.11 6.31 -2.24 -1.26 -3.40 114.28 107.77 3h66 n THR 234 Ca 0.22 -0.24 -0.36 0.00 -2.27 0.00 0.00 64.05 61.40 3h66 n THR 234 Cb 0.83 0.16 0.02 0.00 -2.10 0.00 0.00 70.33 69.24 3h66 n THR 234 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h66 s GLU 235 N -2.62 3.24 0.43 -0.78 2.02 0.17 -4.81 118.70 116.37 3h66 s GLU 235 Ca -0.04 1.79 0.04 0.00 0.02 0.00 0.00 54.97 56.79 3h66 s GLU 235 Cb 0.06 -2.07 -0.05 0.00 0.10 0.00 0.00 34.13 32.17 3h66 s GLU 235 CO 0.40 -0.98 0.02 -1.59 0.02 0.00 0.00 175.26 173.13 3h66 s LYS 236 N -3.16 1.99 -0.00 1.61 -2.85 -1.26 -1.46 119.74 114.61 3h66 s LYS 236 Ca 0.73 -2.19 -0.03 0.00 -1.00 0.00 0.00 55.97 53.48 3h66 s LYS 236 Cb -0.29 -1.42 -0.00 0.00 -2.06 0.00 0.00 37.83 34.06 3h66 s LYS 236 CO 0.33 -0.20 0.06 -1.50 0.10 0.00 0.00 175.35 174.14 3h66 s ILE 237 N -2.88 0.07 0.06 3.79 2.07 -0.98 -4.58 121.20 118.74 3h66 s ILE 237 Ca 0.25 -0.56 -0.10 0.00 -1.41 0.00 0.00 60.65 58.83 3h66 s ILE 237 Cb 0.06 -0.28 -0.06 0.00 0.13 0.00 0.00 42.46 42.32 3h66 s ILE 237 CO 0.12 -0.31 0.38 -0.89 -1.91 0.00 0.00 174.94 172.34 3h66 s THR 238 N -0.97 5.11 -0.14 4.00 2.01 -0.51 -2.54 115.64 122.60 3h66 s THR 238 Ca -0.11 0.48 0.02 0.00 0.31 0.00 0.00 61.69 62.39 3h66 s THR 238 Cb -0.06 -3.64 0.01 0.00 0.01 0.00 0.00 72.50 68.82 3h66 s THR 238 CO 0.00 0.35 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.40 3h66 s VAL 239 N -1.33 1.86 0.02 3.82 1.01 -0.07 -0.58 120.40 125.12 3h66 s VAL 239 Ca 0.31 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.48 3h66 s VAL 239 Cb -0.14 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 3h66 s VAL 239 CO 0.17 0.51 -0.05 0.00 0.00 0.00 0.00 175.10 175.73 3h66 n GLY 241 N 1.37 0.65 3.49 0.00 0.00 -1.26 0.42 105.19 109.85 3h66 n GLY 241 Ca -0.15 -1.74 -0.45 0.00 0.00 0.00 0.00 46.02 43.69 3h66 n GLY 241 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h66 n ASP 242 N 0.00 -0.21 0.00 1.61 9.92 -1.25 -3.60 116.55 123.02 3h66 n ASP 242 Ca 0.00 1.07 0.00 0.00 -0.53 0.00 0.00 54.79 55.33 3h66 n ASP 242 Cb 0.00 -1.13 0.00 0.00 -0.64 0.00 0.00 41.12 39.35 3h66 n ASP 242 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3h66 n THR 243 N -0.20 0.00 -4.16 -3.53 -2.24 0.54 0.04 114.28 104.73 3h66 n THR 243 Ca 0.13 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.49 3h66 n THR 243 Cb 0.32 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.50 3h66 n THR 243 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3h66 n HIS 244 N -0.50 -1.34 -0.31 4.78 8.25 0.16 -0.47 115.22 125.80 3h66 n HIS 244 Ca 0.00 0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.70 3h66 n HIS 244 Cb 0.04 -2.79 0.00 0.00 1.12 0.00 0.00 29.99 28.36 3h66 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h66 n GLY 245 N -2.26 1.98 2.29 -1.41 0.00 -0.63 -1.68 105.19 103.49 3h66 n GLY 245 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 3h66 n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h66 n GLN 246 N -2.00 3.49 -0.31 1.61 6.02 0.38 -2.19 117.38 124.37 3h66 n GLN 246 Ca 0.00 -2.19 0.12 0.00 -0.01 0.00 0.00 57.00 54.92 3h66 n GLN 246 Cb 0.00 -2.60 0.35 0.00 1.02 0.00 0.00 30.24 29.01 3h66 n GLN 246 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3h66 h PHE 247 N 4.49 0.93 -0.06 1.08 3.57 -1.84 0.50 116.94 125.61 3h66 h PHE 247 Ca 0.71 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 62.15 3h66 h PHE 247 Cb 0.52 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 3h66 h PHE 247 CO 1.81 0.29 -0.36 1.88 -2.23 0.00 0.00 178.31 179.70 3h66 h TYR 248 N 0.74 0.13 0.00 0.41 -1.99 -1.90 -0.54 116.97 113.82 3h66 h TYR 248 Ca 0.50 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.20 3h66 h TYR 248 Cb 0.79 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.49 3h66 h TYR 248 CO -0.00 0.47 0.00 -0.44 -0.00 0.00 0.00 178.16 178.18 3h66 h ASP 249 N 0.10 0.00 0.82 3.88 3.32 -0.43 -1.88 116.42 122.24 3h66 h ASP 249 Ca 0.01 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.89 3h66 h ASP 249 Cb 0.69 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 3h66 h ASP 249 CO 0.05 0.00 -0.82 0.25 -1.72 0.00 0.00 179.24 177.00 3h66 h LEU 250 N 0.00 0.00 0.18 1.55 5.85 0.51 0.62 115.31 124.02 3h66 h LEU 250 Ca 0.00 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3h66 h LEU 250 Cb 0.81 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.84 3h66 h LEU 250 CO 0.00 0.83 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.77 3h66 h LEU 251 N 0.00 -0.20 -0.95 2.25 3.38 -1.05 -2.49 115.31 116.25 3h66 h LEU 251 Ca -0.01 -0.12 0.17 0.00 0.09 0.00 0.00 57.88 58.02 3h66 h LEU 251 Cb 1.46 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 42.16 3h66 h LEU 251 CO 0.11 -0.00 0.54 -1.13 0.09 0.00 0.00 178.44 178.05 3h66 h ASN 252 N -0.39 0.69 -0.05 -0.43 -1.24 -1.23 -0.81 115.58 112.12 3h66 h ASN 252 Ca -0.02 0.10 0.04 0.00 0.71 0.00 0.00 56.30 57.12 3h66 h ASN 252 Cb 0.30 -0.02 -0.06 0.00 0.73 0.00 0.00 38.32 39.27 3h66 h ASN 252 CO 0.04 0.26 -0.41 0.40 -1.29 0.00 0.00 177.43 176.43 3h66 h ILE 253 N 0.71 0.17 -0.74 2.57 2.04 -0.51 -2.22 117.51 119.53 3h66 h ILE 253 Ca 0.53 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.61 3h66 h ILE 253 Cb 0.80 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 3h66 h ILE 253 CO -0.38 0.00 0.53 -0.26 0.00 0.00 0.00 178.15 178.05 3h66 h PHE 254 N -0.53 0.03 0.05 1.37 0.04 -0.78 -2.21 116.94 114.90 3h66 h PHE 254 Ca 0.06 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.57 3h66 h PHE 254 Cb 0.63 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 38.79 3h66 h PHE 254 CO -0.44 0.01 -1.08 0.93 -0.60 0.00 0.00 178.31 177.13 3h66 h GLU 255 N 0.02 0.53 -0.73 1.51 5.08 -0.75 0.85 114.58 121.09 3h66 h GLU 255 Ca 0.35 -0.63 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 3h66 h GLU 255 Cb 1.39 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.80 3h66 h GLU 255 CO -0.01 1.25 0.41 -0.07 -1.00 0.00 0.00 179.01 179.58 3h66 h LEU 256 N 0.27 0.90 -1.14 1.33 3.38 -0.82 -3.35 115.31 115.89 3h66 h LEU 256 Ca -0.13 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3h66 h LEU 256 Cb 1.74 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.26 3h66 h LEU 256 CO 0.20 0.73 0.00 -3.20 0.09 0.00 0.00 178.44 176.26 3h66 n ASN 257 N -4.48 0.64 0.00 -0.43 5.15 -1.02 -5.12 115.26 110.00 3h66 n ASN 257 Ca 0.06 -1.21 0.00 0.00 -0.60 0.00 0.00 54.58 52.83 3h66 n ASN 257 Cb 0.08 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.33 3h66 n ASN 257 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h66 n GLY 258 N -0.11 2.52 3.75 8.20 0.00 0.29 -4.98 105.19 114.86 3h66 n GLY 258 Ca 0.00 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 43.93 3h66 n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h66 s LEU 259 N 0.00 3.04 0.95 0.99 1.43 -1.19 -4.38 118.68 119.51 3h66 s LEU 259 Ca 0.00 1.92 -0.12 0.00 -1.03 0.00 0.00 54.13 54.90 3h66 s LEU 259 Cb 0.00 -4.53 0.16 0.00 0.03 0.00 0.00 46.19 41.85 3h66 s LEU 259 CO 0.00 -2.21 1.10 -2.84 0.23 0.00 0.00 176.35 172.63 3h66 s PRO 260 N -4.76 0.83 0.00 1.29 0.02 -1.26 -4.71 135.00 126.41 3h66 s PRO 260 Ca 0.63 0.52 0.00 0.00 0.02 0.00 0.00 61.00 62.17 3h66 s PRO 260 Cb -0.19 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.55 3h66 s PRO 260 CO 0.55 -2.46 0.00 -1.13 -0.33 0.00 0.00 177.00 173.63 3h66 n SER 261 N -3.99 0.00 0.19 2.53 3.41 -1.20 -4.83 113.62 109.74 3h66 n SER 261 Ca 0.06 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.81 3h66 n SER 261 Cb 0.57 0.00 0.58 0.00 -0.26 0.00 0.00 64.21 65.10 3h66 n SER 261 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3h66 h GLU 262 N 0.00 0.00 -0.19 4.33 3.07 -1.95 -2.17 114.58 117.67 3h66 h GLU 262 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3h66 h GLU 262 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3h66 h GLU 262 CO 0.00 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 177.86 3h66 n THR 263 N -2.59 1.64 -3.09 1.13 -2.24 -1.26 -4.60 114.28 103.27 3h66 n THR 263 Ca 0.01 -1.56 -0.20 0.00 -2.27 0.00 0.00 64.05 60.03 3h66 n THR 263 Cb 0.26 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.54 3h66 n THR 263 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3h66 n ASN 264 N -0.39 1.89 -4.77 3.42 4.05 -0.83 -4.90 115.26 113.73 3h66 n ASN 264 Ca 0.14 -3.19 -0.39 0.00 0.45 0.00 0.00 54.58 51.59 3h66 n ASN 264 Cb 0.61 -0.60 -0.02 0.00 1.23 0.00 0.00 39.78 41.00 3h66 n ASN 264 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 3h66 s PRO 265 N -2.76 4.14 0.22 1.20 0.04 -1.12 -3.21 135.00 133.51 3h66 s PRO 265 Ca 0.42 2.03 0.11 0.00 0.04 0.00 0.00 61.00 63.60 3h66 s PRO 265 Cb 0.34 -2.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.00 3h66 s PRO 265 CO -0.09 -0.31 -0.19 0.71 0.04 0.00 0.00 177.00 177.16 3h66 s TYR 266 N -1.28 2.38 -0.09 0.56 1.51 -0.73 -1.42 117.35 118.28 3h66 s TYR 266 Ca 0.54 -0.32 0.03 0.00 -1.01 0.00 0.00 57.07 56.31 3h66 s TYR 266 Cb -0.35 -1.12 -0.01 0.00 -0.11 0.00 0.00 41.96 40.36 3h66 s TYR 266 CO 0.46 0.58 -0.19 0.42 -1.11 0.00 0.00 175.55 175.70 3h66 s ILE 267 N -1.97 2.57 -0.31 2.71 -1.09 0.25 -0.12 121.20 123.24 3h66 s ILE 267 Ca 0.25 -0.86 -0.05 0.00 -2.23 0.00 0.00 60.65 57.76 3h66 s ILE 267 Cb -0.07 -2.01 0.03 0.00 -1.58 0.00 0.00 42.46 38.83 3h66 s ILE 267 CO 0.13 0.56 0.05 -0.36 -1.23 0.00 0.00 174.94 174.09 3h66 s PHE 268 N -0.01 3.21 -1.49 3.97 0.40 0.27 0.85 117.98 125.17 3h66 s PHE 268 Ca -0.06 -1.45 -0.12 0.00 -0.60 0.00 0.00 56.93 54.70 3h66 s PHE 268 Cb -0.15 -2.20 -0.04 0.00 0.51 0.00 0.00 43.02 41.15 3h66 s PHE 268 CO 0.05 -0.71 2.58 -1.71 0.70 0.00 0.00 175.22 176.12 3h66 n ASN 269 N 4.76 6.30 -1.45 1.36 5.15 0.17 -0.94 115.26 130.61 3h66 n ASN 269 Ca -0.14 -2.68 0.19 0.00 -0.60 0.00 0.00 54.58 51.36 3h66 n ASN 269 Cb 0.45 -1.57 -0.06 0.00 -0.53 0.00 0.00 39.78 38.08 3h66 n ASN 269 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h66 n GLY 270 N 3.84 -2.17 3.03 8.20 0.00 -0.24 -4.50 105.19 113.36 3h66 n GLY 270 Ca 0.65 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 3h66 n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h66 n ASP 271 N -4.32 -6.33 0.01 1.61 8.00 -1.26 -3.78 116.55 110.47 3h66 n ASP 271 Ca -0.01 -0.53 -0.12 0.00 0.71 0.00 0.00 54.79 54.84 3h66 n ASP 271 Cb 0.67 -4.73 -0.14 0.00 -0.02 0.00 0.00 41.12 36.91 3h66 n ASP 271 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 3h66 h PHE 272 N -0.72 0.15 -4.03 1.24 0.04 -1.93 0.56 116.94 112.25 3h66 h PHE 272 Ca -0.45 -0.11 -0.06 0.00 2.80 0.00 0.00 57.97 60.15 3h66 h PHE 272 Cb 1.23 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.36 3h66 h PHE 272 CO 0.25 1.19 -0.05 1.33 -0.60 0.00 0.00 178.31 180.44 3h66 n VAL 273 N -3.22 0.00 -0.56 -0.55 0.24 -1.26 -1.60 118.33 111.39 3h66 n VAL 273 Ca -0.17 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 3h66 n VAL 273 Cb 1.04 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 3h66 n VAL 273 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3h66 n ASP 274 N -1.10 -3.17 0.00 -1.34 8.00 -1.26 -4.42 116.55 113.26 3h66 n ASP 274 Ca -0.02 0.61 0.00 0.00 0.71 0.00 0.00 54.79 56.09 3h66 n ASP 274 Cb 0.06 -1.13 0.00 0.00 -0.02 0.00 0.00 41.12 40.04 3h66 n ASP 274 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h66 n ARG 275 N -1.66 0.00 -2.01 -1.24 5.12 0.53 -3.83 116.66 113.58 3h66 n ARG 275 Ca 0.00 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.62 3h66 n ARG 275 Cb 0.13 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.46 3h66 n ARG 275 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3h66 s GLY 276 N 0.00 1.62 -0.11 -0.13 0.00 -0.68 -0.28 107.32 107.75 3h66 s GLY 276 Ca 0.00 -0.34 0.15 0.00 0.00 0.00 0.00 44.72 44.54 3h66 s GLY 276 CO 0.00 -0.02 1.46 1.44 0.00 0.00 0.00 173.10 175.97 3h66 n SER 277 N -2.82 3.98 -2.47 1.64 7.64 -1.25 -4.17 113.62 116.16 3h66 n SER 277 Ca 0.06 -2.55 -0.26 0.00 1.01 0.00 0.00 58.87 57.13 3h66 n SER 277 Cb 0.56 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 3h66 n SER 277 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3h66 n PHE 278 N 0.33 3.24 -0.07 1.43 3.72 -0.93 -4.77 117.46 120.41 3h66 n PHE 278 Ca 0.20 -3.06 -0.14 0.00 -0.05 0.00 0.00 57.45 54.40 3h66 n PHE 278 Cb 0.78 -0.11 -0.05 0.00 -0.94 0.00 0.00 39.48 39.15 3h66 n PHE 278 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3h66 h SER 279 N 2.59 0.78 -0.25 4.37 0.02 -1.72 -1.64 113.55 117.70 3h66 h SER 279 Ca 0.28 -0.53 0.05 0.00 -0.84 0.00 0.00 61.79 60.74 3h66 h SER 279 Cb 0.96 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.23 3h66 h SER 279 CO 0.82 1.16 -0.05 0.58 -1.14 0.00 0.00 176.83 178.20 3h66 h VAL 280 N 0.42 0.77 -0.43 2.27 2.07 -1.93 -1.38 116.25 118.05 3h66 h VAL 280 Ca 0.02 -0.01 -0.13 0.00 0.82 0.00 0.00 66.70 67.40 3h66 h VAL 280 Cb 1.01 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 3h66 h VAL 280 CO 0.09 0.00 -0.25 -0.33 0.02 0.00 0.00 177.57 177.11 3h66 h GLU 281 N 0.02 0.89 0.15 1.57 3.07 -1.88 -1.97 114.58 116.42 3h66 h GLU 281 Ca 0.12 -0.39 0.02 0.00 -0.50 0.00 0.00 59.36 58.61 3h66 h GLU 281 Cb 0.18 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.03 3h66 h GLU 281 CO -0.24 1.04 -0.28 0.28 -1.40 0.00 0.00 179.01 178.41 3h66 h VAL 282 N 0.76 0.40 -0.12 3.13 2.07 -1.10 -1.25 116.25 120.14 3h66 h VAL 282 Ca 0.09 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.50 3h66 h VAL 282 Cb 0.81 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 3h66 h VAL 282 CO 0.07 0.00 -0.38 -0.29 0.02 0.00 0.00 177.57 176.98 3h66 h ILE 283 N -0.51 1.37 -0.98 4.57 6.09 -0.94 0.41 117.51 127.52 3h66 h ILE 283 Ca 0.02 -1.69 0.07 0.00 -1.37 0.00 0.00 64.86 61.89 3h66 h ILE 283 Cb 0.52 2.12 -0.07 0.00 0.47 0.00 0.00 36.82 39.87 3h66 h ILE 283 CO -0.14 0.50 0.64 -0.07 -3.07 0.00 0.00 178.15 176.01 3h66 h LEU 284 N 0.06 1.01 -0.26 2.19 3.38 -1.48 0.93 115.31 121.15 3h66 h LEU 284 Ca -0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3h66 h LEU 284 Cb 1.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3h66 h LEU 284 CO 0.08 0.64 0.14 0.74 0.09 0.00 0.00 178.44 180.14 3h66 h THR 285 N 1.14 1.12 0.32 0.22 2.02 0.03 0.06 112.91 117.82 3h66 h THR 285 Ca 0.43 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.29 3h66 h THR 285 Cb 0.18 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 3h66 h THR 285 CO -0.17 0.12 -0.43 -0.07 0.37 0.00 0.00 175.52 175.33 3h66 h LEU 286 N 0.30 -1.22 -1.27 2.58 3.38 0.56 -1.56 115.31 118.09 3h66 h LEU 286 Ca 0.09 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3h66 h LEU 286 Cb 0.06 0.43 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 3h66 h LEU 286 CO -0.01 -0.56 0.34 -0.26 0.09 0.00 0.00 178.44 178.04 3h66 h PHE 287 N -0.81 0.82 -0.13 1.13 0.04 0.97 -0.52 116.94 118.45 3h66 h PHE 287 Ca -0.02 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.79 3h66 h PHE 287 Cb 0.75 -0.27 -0.06 0.00 2.20 0.00 0.00 35.95 38.57 3h66 h PHE 287 CO -0.28 0.57 -0.27 0.78 -0.60 0.00 0.00 178.31 178.51 3h66 h GLY 288 N 0.91 -0.33 2.00 -1.45 0.00 -0.58 -0.27 103.07 103.36 3h66 h GLY 288 Ca 0.22 0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.87 3h66 h GLY 288 CO -0.04 -0.21 -0.06 0.74 0.00 0.00 0.00 176.54 176.97 3h66 h PHE 289 N -0.34 0.00 -0.43 5.60 0.04 -0.79 0.36 116.94 121.38 3h66 h PHE 289 Ca 0.10 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.88 3h66 h PHE 289 Cb 0.49 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 3h66 h PHE 289 CO -0.37 0.06 0.28 -0.22 -0.60 0.00 0.00 178.31 177.47 3h66 h LYS 290 N 0.00 0.55 -0.15 1.51 1.63 -0.60 -1.79 116.57 117.73 3h66 h LYS 290 Ca -0.00 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.69 3h66 h LYS 290 Cb 0.13 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 3h66 h LYS 290 CO 0.01 0.37 -0.23 -0.07 -3.45 0.00 0.00 179.45 176.07 3h66 h LEU 291 N 0.57 0.25 -0.21 5.20 3.38 0.95 -2.77 115.31 122.69 3h66 h LEU 291 Ca 0.16 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3h66 h LEU 291 Cb -0.06 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3h66 h LEU 291 CO -0.04 0.49 -0.63 -0.11 0.09 0.00 0.00 178.44 178.24 3h66 n LEU 292 N -4.18 0.96 -3.02 1.67 7.94 1.00 -4.21 117.00 117.17 3h66 n LEU 292 Ca -0.01 -0.31 -0.15 0.00 -1.11 0.00 0.00 56.01 54.43 3h66 n LEU 292 Cb 0.35 -0.11 0.01 0.00 0.53 0.00 0.00 43.42 44.20 3h66 n LEU 292 CO 0.39 0.21 -0.07 -1.22 -1.11 0.00 0.00 177.39 175.59 3h66 n TYR 293 N -1.17 -0.42 0.00 1.96 4.01 -0.71 -4.97 117.16 115.86 3h66 n TYR 293 Ca 0.07 -3.28 0.00 0.00 -0.16 0.00 0.00 57.90 54.52 3h66 n TYR 293 Cb 0.35 0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 3h66 n TYR 293 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3h66 n PRO 294 N 0.22 0.00 0.00 -0.72 -0.04 -1.05 -1.61 135.00 131.80 3h66 n PRO 294 Ca 0.18 0.18 0.03 0.00 -0.04 0.00 0.00 63.50 63.85 3h66 n PRO 294 Cb 0.69 -1.51 0.01 0.00 -0.04 0.00 0.00 33.50 32.65 3h66 n PRO 294 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3h66 n ASP 295 N -1.16 1.20 -0.01 3.54 8.00 -1.26 -4.62 116.55 122.25 3h66 n ASP 295 Ca 0.00 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.40 3h66 n ASP 295 Cb 0.01 0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 3h66 n ASP 295 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3h66 n HIS 296 N 0.00 0.00 -3.67 1.24 8.25 -0.64 -5.00 115.22 115.40 3h66 n HIS 296 Ca 0.03 -0.32 -0.29 0.00 -0.26 0.00 0.00 57.72 56.88 3h66 n HIS 296 Cb 0.13 -0.03 -0.16 0.00 1.12 0.00 0.00 29.99 31.05 3h66 n HIS 296 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3h66 s PHE 297 N -0.66 0.98 -0.03 4.41 5.36 -0.96 -1.78 117.98 125.29 3h66 s PHE 297 Ca 0.01 -1.11 0.04 0.00 -0.96 0.00 0.00 56.93 54.90 3h66 s PHE 297 Cb 0.00 -1.19 -0.03 0.00 -0.34 0.00 0.00 43.02 41.47 3h66 s PHE 297 CO 0.00 -0.76 -0.13 -1.01 -1.46 0.00 0.00 175.22 171.86 3h66 s HIS 298 N 1.87 2.72 -0.19 10.12 3.76 0.84 -4.82 115.29 129.59 3h66 s HIS 298 Ca 0.06 -0.14 -0.05 0.00 -0.15 0.00 0.00 55.06 54.77 3h66 s HIS 298 Cb -0.17 -1.61 -0.03 0.00 1.11 0.00 0.00 32.58 31.88 3h66 s HIS 298 CO -0.22 0.22 0.00 -0.51 -0.85 0.00 0.00 174.74 173.38 3h66 s LEU 299 N -0.89 3.34 0.34 0.89 1.43 -1.26 0.96 118.68 123.49 3h66 s LEU 299 Ca 0.12 -0.14 0.09 0.00 -1.03 0.00 0.00 54.13 53.17 3h66 s LEU 299 Cb -0.11 -1.84 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 3h66 s LEU 299 CO 0.02 0.10 0.00 -0.76 0.23 0.00 0.00 176.35 175.94 3h66 s LEU 300 N 0.76 2.96 0.01 1.79 1.43 -0.11 -4.32 118.68 121.20 3h66 s LEU 300 Ca 0.00 -1.00 -0.30 0.00 -1.03 0.00 0.00 54.13 51.80 3h66 s LEU 300 Cb -0.14 -1.33 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 3h66 s LEU 300 CO 0.02 -0.22 1.08 -0.60 0.23 0.00 0.00 176.35 176.85 3h66 s ARG 301 N -3.70 4.49 0.55 1.70 3.52 0.58 -1.08 118.95 125.01 3h66 s ARG 301 Ca 0.34 1.56 -0.04 0.00 -0.13 0.00 0.00 55.73 57.47 3h66 s ARG 301 Cb -0.00 -3.43 0.01 0.00 -1.56 0.00 0.00 34.95 29.96 3h66 s ARG 301 CO 0.19 -0.17 0.83 0.20 -0.81 0.00 0.00 175.30 175.54 3h66 s GLY 302 N 1.07 1.61 0.34 8.12 0.00 -1.26 -4.41 107.32 112.78 3h66 s GLY 302 Ca 0.54 -0.83 0.23 0.00 0.00 0.00 0.00 44.72 44.66 3h66 s GLY 302 CO 0.27 -0.58 1.70 3.45 0.00 0.00 0.00 173.10 177.95 3h66 h ASN 303 N -0.01 0.00 0.24 1.64 -1.07 -1.94 -2.73 115.58 111.70 3h66 h ASN 303 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.92 3h66 h ASN 303 Cb 1.26 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 3h66 h ASN 303 CO 0.59 0.00 -0.91 1.41 0.07 0.00 0.00 177.43 178.59 3h66 n HIS 304 N -2.30 0.06 -2.53 4.14 8.25 -1.26 -4.40 115.22 117.18 3h66 n HIS 304 Ca -0.01 0.02 -0.43 0.00 -0.26 0.00 0.00 57.72 57.04 3h66 n HIS 304 Cb 0.04 -0.19 0.01 0.00 1.12 0.00 0.00 29.99 30.97 3h66 n HIS 304 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3h66 n GLU 305 N -1.64 3.82 -3.59 -0.41 4.71 -1.03 -4.38 120.64 118.12 3h66 n GLU 305 Ca 0.04 -3.80 -0.14 0.00 -0.01 0.00 0.00 57.16 53.25 3h66 n GLU 305 Cb 0.37 -2.83 -0.05 0.00 -1.01 0.00 0.00 31.44 27.92 3h66 n GLU 305 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 3h66 s THR 306 N -0.34 0.03 0.27 2.62 -4.23 -1.26 -4.80 115.64 107.92 3h66 s THR 306 Ca 0.38 -0.28 -0.01 0.00 -1.18 0.00 0.00 61.69 60.60 3h66 s THR 306 Cb 0.08 -0.97 0.25 0.00 1.34 0.00 0.00 72.50 73.20 3h66 s THR 306 CO 0.03 -0.15 1.80 0.44 -0.54 0.00 0.00 174.62 176.19 3h66 h ASP 307 N 2.81 0.72 -0.06 3.99 3.32 -1.94 -0.35 116.42 124.92 3h66 h ASP 307 Ca -0.31 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 3h66 h ASP 307 Cb 1.21 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 3h66 h ASP 307 CO 0.42 0.36 0.01 0.78 -1.72 0.00 0.00 179.24 179.09 3h66 h ASN 308 N 0.80 0.09 -0.10 6.45 4.21 -1.95 0.81 115.58 125.89 3h66 h ASN 308 Ca 0.46 -0.24 -0.17 0.00 1.21 0.00 0.00 56.30 57.57 3h66 h ASN 308 Cb 0.53 -0.02 -0.00 0.00 -1.12 0.00 0.00 38.32 37.71 3h66 h ASN 308 CO -0.30 0.30 -0.53 0.24 -1.29 0.00 0.00 177.43 175.85 3h66 h MET 309 N -0.13 0.69 -0.23 0.81 2.86 -1.83 -1.48 114.93 115.61 3h66 h MET 309 Ca 0.02 -0.42 0.05 0.00 -2.06 0.00 0.00 59.70 57.28 3h66 h MET 309 Cb 0.25 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 3h66 h MET 309 CO 0.00 1.04 0.16 -0.91 1.06 0.00 0.00 176.91 178.27 3h66 h ASN 310 N 0.53 0.10 0.99 1.22 -0.26 0.04 -1.60 115.58 116.60 3h66 h ASN 310 Ca 0.02 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 3h66 h ASN 310 Cb 1.10 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 38.33 3h66 h ASN 310 CO 0.11 0.07 0.00 0.00 -1.06 0.00 0.00 177.43 176.54 3h66 n GLN 311 N -4.49 0.03 0.00 0.81 1.13 0.17 -2.70 117.38 112.34 3h66 n GLN 311 Ca 0.02 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 3h66 n GLN 311 Cb 0.23 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 29.04 3h66 n GLN 311 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 3h66 n ILE 312 N -1.60 0.00 0.05 5.09 5.41 -0.90 -4.89 119.36 122.52 3h66 n ILE 312 Ca 0.06 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.90 3h66 n ILE 312 Cb 0.33 -0.57 0.18 0.00 -0.71 0.00 0.00 39.64 38.87 3h66 n ILE 312 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3h66 n TYR 313 N -1.66 0.48 0.00 1.39 4.01 -0.65 -4.82 117.16 115.91 3h66 n TYR 313 Ca 0.00 -0.34 0.00 0.00 -0.16 0.00 0.00 57.90 57.40 3h66 n TYR 313 Cb 0.33 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.35 3h66 n TYR 313 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h66 n GLY 314 N 1.03 4.36 0.26 2.72 0.00 -1.25 -0.35 105.19 111.97 3h66 n GLY 314 Ca 0.15 -0.83 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 3h66 n GLY 314 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3h66 h PHE 315 N 0.00 0.55 0.15 1.61 3.57 -1.86 1.65 116.94 122.61 3h66 h PHE 315 Ca 0.00 -0.07 -0.28 0.00 3.53 0.00 0.00 57.97 61.15 3h66 h PHE 315 Cb 0.00 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 38.60 3h66 h PHE 315 CO 0.00 0.58 -1.34 1.49 -2.23 0.00 0.00 178.31 176.81 3h66 h GLU 316 N 0.49 0.33 -0.62 1.11 4.81 -1.85 0.14 114.58 118.99 3h66 h GLU 316 Ca 0.10 -0.56 0.12 0.00 -0.13 0.00 0.00 59.36 58.90 3h66 h GLU 316 Cb 0.41 0.21 -0.12 0.00 0.63 0.00 0.00 28.75 29.88 3h66 h GLU 316 CO 0.02 1.27 -0.17 0.78 -0.73 0.00 0.00 179.01 180.17 3h66 h GLY 317 N 0.08 0.40 1.96 1.92 0.00 -1.51 -2.21 103.07 103.71 3h66 h GLY 317 Ca -0.27 0.23 -0.13 0.00 0.00 0.00 0.00 47.33 47.15 3h66 h GLY 317 CO 0.13 -0.24 -0.62 -2.09 0.00 0.00 0.00 176.54 173.72 3h66 h GLU 318 N -0.02 0.04 0.22 4.80 4.81 0.43 -0.07 114.58 124.80 3h66 h GLU 318 Ca 0.29 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 3h66 h GLU 318 Cb 0.47 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.85 3h66 h GLU 318 CO -0.65 0.65 -0.10 0.28 -0.73 0.00 0.00 179.01 178.46 3h66 h VAL 319 N 0.03 0.86 -0.89 0.32 2.07 -0.43 -1.84 116.25 116.37 3h66 h VAL 319 Ca -0.01 -0.49 0.19 0.00 0.82 0.00 0.00 66.70 67.22 3h66 h VAL 319 Cb 1.11 1.15 -0.07 0.00 -1.52 0.00 0.00 31.29 31.96 3h66 h VAL 319 CO 0.08 0.11 0.59 0.11 0.02 0.00 0.00 177.57 178.48 3h66 h LYS 320 N -0.54 0.43 0.15 1.57 1.57 -0.64 4.27 116.57 123.38 3h66 h LYS 320 Ca -0.03 -0.03 -0.27 0.00 -1.87 0.00 0.00 60.65 58.46 3h66 h LYS 320 Cb 0.40 -0.10 0.03 0.00 0.08 0.00 0.00 32.23 32.64 3h66 h LYS 320 CO 0.05 0.28 -1.14 0.00 -0.57 0.00 0.00 179.45 178.07 3h66 h ALA 321 N 1.61 -0.06 0.21 3.86 0.00 -0.94 -3.34 119.26 120.60 3h66 h ALA 321 Ca 0.46 -0.75 -0.31 0.00 0.00 0.00 0.00 54.91 54.31 3h66 h ALA 321 Cb 1.10 0.12 0.03 0.00 0.00 0.00 0.00 17.79 19.04 3h66 h ALA 321 CO -0.18 0.58 -1.43 0.87 0.00 0.00 0.00 179.25 179.09 3h66 h LYS 322 N 0.06 0.45 0.00 0.00 1.57 -0.40 -3.48 116.57 114.77 3h66 h LYS 322 Ca -0.18 -0.76 0.00 0.00 -1.87 0.00 0.00 60.65 57.84 3h66 h LYS 322 Cb 1.85 0.28 0.00 0.00 0.08 0.00 0.00 32.23 34.45 3h66 h LYS 322 CO 0.22 1.36 0.00 0.66 -0.57 0.00 0.00 179.45 181.12 3h66 n TYR 323 N -3.78 0.00 -4.21 -1.35 4.01 1.40 -5.07 117.16 108.16 3h66 n TYR 323 Ca -0.19 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.43 3h66 n TYR 323 Cb 1.03 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.96 3h66 n TYR 323 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3h66 s THR 324 N 3.41 0.23 0.25 -0.72 -4.23 -1.23 -4.63 115.64 108.72 3h66 s THR 324 Ca 0.00 -1.96 -0.04 0.00 -1.18 0.00 0.00 61.69 58.50 3h66 s THR 324 Cb 0.00 -2.29 0.24 0.00 1.34 0.00 0.00 72.50 71.79 3h66 s THR 324 CO 0.00 -0.24 1.68 0.00 -0.54 0.00 0.00 174.62 175.52 3h66 h ALA 325 N 2.69 0.99 -0.51 3.99 0.00 -1.88 0.74 119.26 125.28 3h66 h ALA 325 Ca -0.36 0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.82 3h66 h ALA 325 Cb 1.22 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 19.14 3h66 h ALA 325 CO 0.58 -0.34 -0.31 1.96 0.00 0.00 0.00 179.25 181.13 3h66 h GLN 326 N 0.27 -0.18 0.00 0.00 4.20 -2.00 0.21 115.11 117.62 3h66 h GLN 326 Ca 0.43 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 59.10 3h66 h GLN 326 Cb 0.74 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 3h66 h GLN 326 CO -0.52 -0.12 -0.23 1.98 -0.67 0.00 0.00 178.83 179.27 3h66 h MET 327 N -0.19 0.00 -0.20 1.46 4.05 -0.07 -2.52 114.93 117.46 3h66 h MET 327 Ca 0.21 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.57 3h66 h MET 327 Cb 0.54 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.33 3h66 h MET 327 CO -0.61 0.23 -0.10 -0.92 0.23 0.00 0.00 176.91 175.74 3h66 h TYR 328 N 0.00 0.48 0.00 1.39 3.20 0.23 -1.46 116.97 120.81 3h66 h TYR 328 Ca -0.00 -0.12 -0.05 0.00 3.14 0.00 0.00 58.73 61.70 3h66 h TYR 328 Cb 0.44 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 3h66 h TYR 328 CO 0.00 0.72 -0.22 0.93 -1.64 0.00 0.00 178.16 177.95 3h66 h GLU 329 N 0.11 0.00 0.07 1.82 4.39 -0.44 0.60 114.58 121.14 3h66 h GLU 329 Ca 0.04 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.77 3h66 h GLU 329 Cb 0.59 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.20 3h66 h GLU 329 CO 0.03 0.22 -0.27 1.25 -1.16 0.00 0.00 179.01 179.08 3h66 h LEU 330 N 0.00 -0.77 -0.44 1.33 5.85 -1.08 -2.77 115.31 117.44 3h66 h LEU 330 Ca -0.00 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.90 3h66 h LEU 330 Cb 0.39 0.30 -0.10 0.00 0.37 0.00 0.00 40.66 41.62 3h66 h LEU 330 CO 0.03 -0.35 -0.34 -0.26 -0.34 0.00 0.00 178.44 177.18 3h66 h PHE 331 N -0.45 -0.96 -0.97 1.25 0.04 0.12 -0.65 116.94 115.33 3h66 h PHE 331 Ca 0.04 0.06 0.32 0.00 2.80 0.00 0.00 57.97 61.20 3h66 h PHE 331 Cb 0.50 0.48 -0.18 0.00 2.20 0.00 0.00 35.95 38.95 3h66 h PHE 331 CO -0.27 -0.39 0.22 0.45 -0.60 0.00 0.00 178.31 177.73 3h66 n SER 332 N -5.42 0.07 0.01 2.17 2.88 -0.29 -0.28 113.62 112.76 3h66 n SER 332 Ca 0.01 1.63 -0.16 0.00 -1.33 0.00 0.00 58.87 59.02 3h66 n SER 332 Cb 0.34 -0.67 -0.14 0.00 -0.75 0.00 0.00 64.21 62.99 3h66 n SER 332 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3h66 h GLU 333 N 0.00 0.16 -0.62 -1.46 5.08 -0.84 -1.82 114.58 115.08 3h66 h GLU 333 Ca 0.68 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.72 3h66 h GLU 333 Cb 1.60 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.93 3h66 h GLU 333 CO -0.84 0.93 0.22 0.28 -1.00 0.00 0.00 179.01 178.59 3h66 h VAL 334 N 0.04 1.24 -0.56 3.13 2.07 -0.81 -2.15 116.25 119.22 3h66 h VAL 334 Ca -0.34 -0.78 0.09 0.00 0.82 0.00 0.00 66.70 66.49 3h66 h VAL 334 Cb 2.02 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 32.31 3h66 h VAL 334 CO 0.10 0.30 0.16 -0.26 0.02 0.00 0.00 177.57 177.89 3h66 h PHE 335 N 0.87 0.26 0.00 1.57 0.04 -0.37 -0.68 116.94 118.63 3h66 h PHE 335 Ca 0.20 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.00 3h66 h PHE 335 Cb 0.25 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.37 3h66 h PHE 335 CO 0.02 0.03 0.21 0.39 -0.60 0.00 0.00 178.31 178.36 3h66 n GLU 336 N -5.07 0.05 -0.00 1.51 1.02 -0.71 0.20 120.64 117.65 3h66 n GLU 336 Ca 0.07 0.46 0.09 0.00 -0.02 0.00 0.00 57.16 57.76 3h66 n GLU 336 Cb 0.27 -1.88 -0.11 0.00 -0.02 0.00 0.00 31.44 29.70 3h66 n GLU 336 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 3h66 n TRP 337 N -1.72 0.00 -1.64 -0.32 7.02 -0.27 -2.34 117.44 118.17 3h66 n TRP 337 Ca -0.00 0.00 -0.48 0.00 -1.02 0.00 0.00 57.50 56.00 3h66 n TRP 337 Cb 0.22 -0.03 -0.04 0.00 -2.42 0.00 0.00 31.31 29.04 3h66 n TRP 337 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3h66 n LEU 338 N -1.49 2.53 -4.61 -0.99 4.77 0.55 -4.66 117.00 113.09 3h66 n LEU 338 Ca 0.03 1.11 -0.38 0.00 -0.03 0.00 0.00 56.01 56.74 3h66 n LEU 338 Cb 0.30 -1.34 0.05 0.00 -2.33 0.00 0.00 43.42 40.10 3h66 n LEU 338 CO 0.38 -0.64 0.54 -0.81 -1.33 0.00 0.00 177.39 175.54 3h66 n PRO 339 N 2.77 0.96 0.19 3.23 -0.04 -1.26 -4.53 135.00 136.32 3h66 n PRO 339 Ca 0.16 0.37 0.11 0.00 -0.04 0.00 0.00 63.50 64.10 3h66 n PRO 339 Cb 0.26 -2.15 0.12 0.00 -0.04 0.00 0.00 33.50 31.69 3h66 n PRO 339 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3h66 h LEU 340 N 0.62 0.00 -7.08 1.53 3.38 -1.60 0.17 115.31 112.33 3h66 h LEU 340 Ca -0.48 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.42 3h66 h LEU 340 Cb 1.36 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.92 3h66 h LEU 340 CO 0.51 0.02 0.11 0.00 0.09 0.00 0.00 178.44 179.18 3h66 s ALA 341 N -3.23 -1.62 -0.03 1.53 0.00 -1.10 -4.45 121.76 112.86 3h66 s ALA 341 Ca 0.05 1.23 0.02 0.00 0.00 0.00 0.00 51.96 53.26 3h66 s ALA 341 Cb 0.06 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.10 3h66 s ALA 341 CO 0.70 -0.35 -0.08 -1.14 0.00 0.00 0.00 175.76 174.90 3h66 s GLN 342 N -1.06 0.88 -0.06 0.00 0.74 -0.86 0.03 119.66 119.32 3h66 s GLN 342 Ca -0.10 -0.26 0.05 0.00 0.05 0.00 0.00 55.36 55.10 3h66 s GLN 342 Cb -0.01 -0.83 -0.01 0.00 1.10 0.00 0.00 33.01 33.26 3h66 s GLN 342 CO 0.08 0.08 -0.22 0.00 -0.55 0.00 0.00 175.29 174.68 3h66 s ILE 344 N -0.03 2.91 -1.57 0.00 -1.09 -0.04 -2.24 121.20 119.14 3h66 s ILE 344 Ca -0.06 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 57.68 3h66 s ILE 344 Cb -0.14 -2.25 0.00 0.00 -1.58 0.00 0.00 42.46 38.49 3h66 s ILE 344 CO 0.04 0.50 0.00 0.59 -1.23 0.00 0.00 174.94 174.84 3h66 n ASN 345 N 4.11 -4.77 -1.99 3.58 4.13 0.17 -1.28 115.26 119.21 3h66 n ASN 345 Ca -0.19 0.37 -0.19 0.00 1.68 0.00 0.00 54.58 56.25 3h66 n ASN 345 Cb 0.52 -4.03 -0.03 0.00 -1.54 0.00 0.00 39.78 34.70 3h66 n ASN 345 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h66 n GLY 346 N -0.13 0.13 0.12 7.41 0.00 -1.26 -4.83 105.19 106.63 3h66 n GLY 346 Ca -0.15 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 3h66 n GLY 346 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h66 n LYS 347 N -2.73 0.58 -4.75 1.61 4.76 -0.41 -4.40 118.16 112.81 3h66 n LYS 347 Ca -0.22 0.14 -0.26 0.00 -2.87 0.00 0.00 58.31 55.11 3h66 n LYS 347 Cb 0.66 -1.46 -0.16 0.00 -1.84 0.00 0.00 35.03 32.23 3h66 n LYS 347 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3h66 s VAL 348 N -2.46 1.34 0.06 -0.18 1.01 -1.17 -0.41 120.40 118.59 3h66 s VAL 348 Ca -0.31 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.08 3h66 s VAL 348 Cb 0.08 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 3h66 s VAL 348 CO 0.53 0.39 -0.07 -0.22 0.00 0.00 0.00 175.10 175.73 3h66 s LEU 349 N 0.29 3.17 -0.06 3.92 2.96 -0.92 -0.86 118.68 127.19 3h66 s LEU 349 Ca -0.09 -0.25 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 3h66 s LEU 349 Cb -0.13 -1.89 0.02 0.00 0.50 0.00 0.00 46.19 44.68 3h66 s LEU 349 CO 0.03 0.22 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.56 3h66 s ILE 350 N -1.14 0.95 0.20 6.68 1.01 0.32 -1.04 121.20 128.18 3h66 s ILE 350 Ca 0.20 -0.37 -0.11 0.00 0.00 0.00 0.00 60.65 60.37 3h66 s ILE 350 Cb -0.11 -0.89 -0.00 0.00 0.01 0.00 0.00 42.46 41.47 3h66 s ILE 350 CO 0.12 0.31 0.38 0.00 0.00 0.00 0.00 174.94 175.75 3h66 s MET 351 N 0.75 1.32 0.11 2.79 0.23 0.07 -2.04 119.30 122.53 3h66 s MET 351 Ca -0.13 -1.16 0.05 0.00 -1.03 0.00 0.00 55.69 53.42 3h66 s MET 351 Cb -0.15 0.43 -0.22 0.00 -1.53 0.00 0.00 34.83 33.35 3h66 s MET 351 CO 0.02 -0.52 1.24 1.25 -2.03 0.00 0.00 175.02 174.98 3h66 h HIS 352 N 2.40 0.09 0.00 3.16 2.76 -1.77 -3.29 115.15 118.49 3h66 h HIS 352 Ca -0.30 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 57.81 3h66 h HIS 352 Cb 1.24 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.20 3h66 h HIS 352 CO 0.39 1.05 0.00 0.41 -1.30 0.00 0.00 177.93 178.48 3h66 n GLY 353 N 1.39 -0.08 0.00 5.26 0.00 0.58 -2.23 105.19 110.11 3h66 n GLY 353 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3h66 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h66 n GLY 354 N 3.04 -0.72 0.00 -0.02 0.00 -1.08 -4.50 105.19 101.90 3h66 n GLY 354 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 3h66 n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h66 n LEU 355 N 0.00 0.00 -4.34 0.99 4.77 -1.26 -4.57 117.00 112.60 3h66 n LEU 355 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 3h66 n LEU 355 Cb 0.00 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 3h66 n LEU 355 CO 0.00 0.00 -0.47 -0.36 -1.33 0.00 0.00 177.39 175.23 3h66 s PHE 356 N 1.53 1.78 -0.93 -1.77 0.08 -1.26 -4.54 117.98 112.87 3h66 s PHE 356 Ca 0.00 -0.50 0.26 0.00 0.12 0.00 0.00 56.93 56.81 3h66 s PHE 356 Cb 0.00 -0.87 1.06 0.00 -0.57 0.00 0.00 43.02 42.64 3h66 s PHE 356 CO 0.00 0.34 1.82 -1.13 -0.10 0.00 0.00 175.22 176.16 3h66 n SER 357 N 0.08 0.18 -4.33 1.36 3.41 -1.26 -4.73 113.62 108.32 3h66 n SER 357 Ca -0.11 0.52 -0.28 0.00 -0.26 0.00 0.00 58.87 58.74 3h66 n SER 357 Cb 0.58 -0.57 -0.14 0.00 -0.26 0.00 0.00 64.21 63.83 3h66 n SER 357 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3h66 s GLU 358 N -3.03 1.51 0.73 4.33 8.01 -1.26 -5.10 118.70 123.89 3h66 s GLU 358 Ca 0.12 -1.16 -0.11 0.00 0.01 0.00 0.00 54.97 53.83 3h66 s GLU 358 Cb 0.16 -1.79 0.03 0.00 -4.31 0.00 0.00 34.13 28.21 3h66 s GLU 358 CO 0.50 0.44 1.07 -0.51 0.01 0.00 0.00 175.26 176.77 3h66 s ASP 359 N -1.57 5.07 -0.13 -0.19 1.01 -1.26 -4.32 116.67 115.27 3h66 s ASP 359 Ca 0.11 1.60 0.00 0.00 0.71 0.00 0.00 52.55 54.97 3h66 s ASP 359 Cb -0.10 -2.42 0.00 0.00 1.01 0.00 0.00 42.92 41.41 3h66 s ASP 359 CO 0.04 -1.64 0.00 0.61 0.21 0.00 0.00 175.17 174.38 3h66 n GLY 360 N -1.87 0.43 3.77 0.21 0.00 -1.26 -5.06 105.19 101.41 3h66 n GLY 360 Ca 0.08 -0.97 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 3h66 n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h66 s VAL 361 N -2.05 4.60 0.42 1.61 1.01 -1.26 -5.09 120.40 119.64 3h66 s VAL 361 Ca 0.00 1.57 0.06 0.00 0.00 0.00 0.00 61.98 63.61 3h66 s VAL 361 Cb 0.00 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 3h66 s VAL 361 CO 0.00 0.46 0.01 0.42 0.00 0.00 0.00 175.10 175.99 3h66 s THR 362 N -0.65 1.82 0.06 3.92 -4.23 -1.26 -4.95 115.64 110.35 3h66 s THR 362 Ca 0.35 -2.00 -0.36 0.00 -1.18 0.00 0.00 61.69 58.50 3h66 s THR 362 Cb -0.21 -2.85 -0.20 0.00 1.34 0.00 0.00 72.50 70.58 3h66 s THR 362 CO 0.23 0.00 1.59 -0.07 -0.54 0.00 0.00 174.62 175.84 3h66 h LEU 363 N 1.71 -1.00 -0.39 4.79 3.38 -1.97 -1.16 115.31 120.67 3h66 h LEU 363 Ca -0.44 0.03 0.09 0.00 0.09 0.00 0.00 57.88 57.66 3h66 h LEU 363 Cb 1.25 0.26 -0.07 0.00 0.09 0.00 0.00 40.66 42.19 3h66 h LEU 363 CO 0.79 -0.72 -0.06 -0.67 0.09 0.00 0.00 178.44 177.88 3h66 n ASP 364 N -5.60 -0.11 -0.13 -0.43 2.03 -1.26 -1.12 116.55 109.94 3h66 n ASP 364 Ca -0.16 0.67 -0.05 0.00 0.52 0.00 0.00 54.79 55.78 3h66 n ASP 364 Cb 0.47 -0.22 0.15 0.00 -0.72 0.00 0.00 41.12 40.80 3h66 n ASP 364 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 3h66 h ASP 365 N 0.00 0.80 -0.20 1.67 3.32 -1.61 -1.39 116.42 119.01 3h66 h ASP 365 Ca 0.21 -0.19 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 3h66 h ASP 365 Cb 0.36 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 3h66 h ASP 365 CO -0.39 0.86 -0.27 0.40 -1.72 0.00 0.00 179.24 178.12 3h66 h ILE 366 N 0.78 1.28 0.13 0.35 2.04 -0.71 -1.71 117.51 119.66 3h66 h ILE 366 Ca 0.15 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.64 3h66 h ILE 366 Cb 0.45 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 3h66 h ILE 366 CO 0.02 0.45 -0.06 -0.09 0.00 0.00 0.00 178.15 178.46 3h66 h ARG 367 N 0.59 -0.17 -0.00 2.37 2.43 -0.70 -2.62 114.38 116.28 3h66 h ARG 367 Ca 0.08 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3h66 h ARG 367 Cb 0.76 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 3h66 h ARG 367 CO 0.06 0.20 0.00 1.63 -1.51 0.00 0.00 179.97 180.35 3h66 n LYS 368 N -4.99 1.03 -1.67 0.20 5.02 -0.57 -4.23 118.16 112.95 3h66 n LYS 368 Ca -0.09 -0.05 -0.46 0.00 -2.02 0.00 0.00 58.31 55.70 3h66 n LYS 368 Cb 0.23 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 3h66 n LYS 368 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3h66 n ILE 369 N -0.93 0.64 -2.43 -0.18 5.41 -0.68 -4.94 119.36 116.26 3h66 n ILE 369 Ca 0.23 -0.11 -0.43 0.00 1.00 0.00 0.00 62.75 63.44 3h66 n ILE 369 Cb 0.12 -2.06 -0.02 0.00 -0.71 0.00 0.00 39.64 36.97 3h66 n ILE 369 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 3h66 s GLU 370 N 4.12 3.60 0.03 0.38 -1.05 -1.26 -4.77 118.70 119.76 3h66 s GLU 370 Ca 0.91 0.80 0.18 0.00 -0.15 0.00 0.00 54.97 56.71 3h66 s GLU 370 Cb -0.58 -4.00 -0.16 0.00 -0.44 0.00 0.00 34.13 28.95 3h66 s GLU 370 CO 0.47 -1.53 0.71 2.89 0.95 0.00 0.00 175.26 178.75 3h66 n ARG 371 N 8.04 0.63 -0.75 -4.83 1.85 -1.26 -4.58 116.66 115.76 3h66 n ARG 371 Ca 0.15 0.13 -0.38 0.00 -1.00 0.00 0.00 57.85 56.75 3h66 n ARG 371 Cb 0.48 -1.74 -0.12 0.00 -1.05 0.00 0.00 32.46 30.04 3h66 n ARG 371 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 3h66 n ASN 372 N -2.76 1.08 -2.73 2.89 6.94 -0.99 -4.70 115.26 114.99 3h66 n ASN 372 Ca -0.11 -2.50 -0.10 0.00 -0.02 0.00 0.00 54.58 51.85 3h66 n ASN 372 Cb 0.81 -0.78 0.01 0.00 -2.36 0.00 0.00 39.78 37.46 3h66 n ASN 372 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 3h66 n ARG 373 N 8.02 0.93 -2.53 -3.83 1.85 -1.26 -5.04 116.66 114.81 3h66 n ARG 373 Ca 0.46 -2.26 -0.38 0.00 -1.00 0.00 0.00 57.85 54.66 3h66 n ARG 373 Cb 0.43 2.58 -0.04 0.00 -1.05 0.00 0.00 32.46 34.37 3h66 n ARG 373 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3h66 s GLN 374 N -2.30 4.38 0.64 2.89 -1.52 -1.26 -4.82 119.66 117.66 3h66 s GLN 374 Ca 0.19 1.62 -0.18 0.00 -1.95 0.00 0.00 55.36 55.04 3h66 s GLN 374 Cb -0.03 -2.82 -0.01 0.00 -0.22 0.00 0.00 33.01 29.92 3h66 s GLN 374 CO 0.14 0.03 1.27 -1.25 -0.25 0.00 0.00 175.29 175.22 3h66 s PRO 375 N -2.03 2.62 0.87 2.91 0.04 -1.26 -4.97 135.00 133.18 3h66 s PRO 375 Ca 0.52 1.98 -0.13 0.00 0.04 0.00 0.00 61.00 63.41 3h66 s PRO 375 Cb -0.26 -1.86 0.15 0.00 0.04 0.00 0.00 34.50 32.56 3h66 s PRO 375 CO 0.33 -1.52 1.23 -1.25 0.04 0.00 0.00 177.00 175.82 3h66 s PRO 376 N -3.41 1.23 0.38 0.56 0.04 -1.26 -4.93 135.00 127.61 3h66 s PRO 376 Ca 0.81 -0.33 0.09 0.00 0.04 0.00 0.00 61.00 61.61 3h66 s PRO 376 Cb -0.35 -1.95 0.85 0.00 0.04 0.00 0.00 34.50 33.09 3h66 s PRO 376 CO 0.38 -2.00 1.94 -0.44 0.04 0.00 0.00 177.00 176.93 3h66 h ASP 377 N -1.29 0.57 -5.03 6.66 5.19 -2.02 -3.41 116.42 117.10 3h66 h ASP 377 Ca -0.44 0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.01 3h66 h ASP 377 Cb 1.27 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 40.64 3h66 h ASP 377 CO 0.48 0.34 0.21 -0.94 -3.12 0.00 0.00 179.24 176.21 3h66 s SER 378 N -6.10 -0.15 0.00 6.45 1.04 -1.26 -4.61 113.70 109.07 3h66 s SER 378 Ca -0.09 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.54 3h66 s SER 378 Cb 0.20 0.75 0.00 0.00 0.10 0.00 0.00 66.02 67.07 3h66 s SER 378 CO 0.77 -1.43 0.00 0.61 0.98 0.00 0.00 173.24 174.17 3h66 n GLY 379 N -0.48 2.71 0.26 7.32 0.00 -1.26 -4.64 105.19 109.10 3h66 n GLY 379 Ca -0.05 -2.02 0.03 0.00 0.00 0.00 0.00 46.02 43.98 3h66 n GLY 379 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h66 h PRO 380 N 0.00 0.08 -0.94 1.61 0.10 -1.99 0.11 132.00 130.96 3h66 h PRO 380 Ca 0.00 -0.00 0.15 0.00 0.10 0.00 0.00 66.00 66.24 3h66 h PRO 380 Cb 0.00 -0.02 -0.09 0.00 0.10 0.00 0.00 31.00 30.99 3h66 h PRO 380 CO 0.00 0.05 0.56 1.98 0.10 0.00 0.00 178.00 180.69 3h66 h MET 381 N 0.08 0.78 -0.10 1.05 1.85 -1.96 -0.09 114.93 116.55 3h66 h MET 381 Ca 0.37 -0.05 -0.20 0.00 -0.61 0.00 0.00 59.70 59.22 3h66 h MET 381 Cb 0.63 -0.18 -0.00 0.00 0.43 0.00 0.00 31.60 32.48 3h66 h MET 381 CO -0.64 0.52 -0.75 0.00 -0.40 0.00 0.00 176.91 175.64 3h66 h ASP 383 N 0.35 0.01 0.15 0.00 3.32 -0.48 0.84 116.42 120.61 3h66 h ASP 383 Ca -0.04 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 3h66 h ASP 383 Cb 1.35 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.90 3h66 h ASP 383 CO 0.14 0.02 -0.17 -0.07 -1.72 0.00 0.00 179.24 177.43 3h66 h LEU 384 N 0.05 0.04 0.00 1.55 3.38 -0.75 0.95 115.31 120.53 3h66 h LEU 384 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3h66 h LEU 384 Cb 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3h66 h LEU 384 CO -0.04 0.22 -0.92 0.18 0.09 0.00 0.00 178.44 177.98 3h66 n LEU 385 N -4.31 0.68 -0.05 1.67 4.77 -0.74 -0.31 117.00 118.72 3h66 n LEU 385 Ca -0.02 0.15 -0.02 0.00 -0.03 0.00 0.00 56.01 56.09 3h66 n LEU 385 Cb 0.25 -0.11 -0.11 0.00 -2.33 0.00 0.00 43.42 41.11 3h66 n LEU 385 CO 0.37 -0.05 -0.87 0.79 -1.33 0.00 0.00 177.39 176.29 3h66 n TRP 386 N -2.20 0.00 -2.27 -1.77 7.02 0.28 -3.89 117.44 114.60 3h66 n TRP 386 Ca 0.02 0.00 -0.26 0.00 -1.02 0.00 0.00 57.50 56.24 3h66 n TRP 386 Cb 0.47 -0.59 0.10 0.00 -2.42 0.00 0.00 31.31 28.87 3h66 n TRP 386 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3h66 s SER 387 N -4.44 4.35 0.12 -0.99 1.04 -0.90 -4.90 113.70 107.98 3h66 s SER 387 Ca -0.07 0.16 0.03 0.00 0.48 0.00 0.00 55.95 56.56 3h66 s SER 387 Cb 0.06 -0.62 -0.04 0.00 0.10 0.00 0.00 66.02 65.51 3h66 s SER 387 CO 0.60 -1.88 -0.09 -1.81 0.98 0.00 0.00 173.24 171.04 3h66 s ASP 388 N -4.65 1.47 0.59 7.02 1.01 -1.09 -4.02 116.67 117.00 3h66 s ASP 388 Ca 0.65 -0.96 -0.14 0.00 0.71 0.00 0.00 52.55 52.80 3h66 s ASP 388 Cb -0.08 0.03 -0.04 0.00 1.01 0.00 0.00 42.92 43.84 3h66 s ASP 388 CO 0.46 -0.36 1.03 -2.16 0.21 0.00 0.00 175.17 174.34 3h66 s PRO 389 N -3.55 3.52 0.35 8.23 0.04 -1.26 -0.14 135.00 142.19 3h66 s PRO 389 Ca 0.12 1.00 0.05 0.00 0.04 0.00 0.00 61.00 62.21 3h66 s PRO 389 Cb 0.02 -2.07 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 3h66 s PRO 389 CO -0.02 -0.63 0.02 1.14 0.04 0.00 0.00 177.00 177.56 3h66 s GLN 390 N -4.43 1.76 0.14 4.56 -2.07 0.21 -4.58 119.66 115.25 3h66 s GLN 390 Ca 0.60 -1.97 -0.09 0.00 -1.82 0.00 0.00 55.36 52.08 3h66 s GLN 390 Cb -0.13 -1.21 -0.05 0.00 -1.09 0.00 0.00 33.01 30.53 3h66 s GLN 390 CO 0.41 -0.10 1.39 -1.00 -1.32 0.00 0.00 175.29 174.67 3h66 h PRO 391 N 2.01 0.71 -6.17 9.60 0.13 -1.98 -3.39 132.00 132.91 3h66 h PRO 391 Ca -0.42 -0.52 -0.57 0.00 -0.87 0.00 0.00 66.00 63.62 3h66 h PRO 391 Cb 1.24 0.09 -0.05 0.00 0.13 0.00 0.00 31.00 32.41 3h66 h PRO 391 CO 0.73 1.14 -0.03 1.14 -0.23 0.00 0.00 178.00 180.75 3h66 s GLN 392 N -3.89 4.25 0.01 0.86 0.00 -1.26 -4.55 119.66 115.08 3h66 s GLN 392 Ca -0.09 0.73 -0.02 0.00 -0.00 0.00 0.00 55.36 55.98 3h66 s GLN 392 Cb 0.10 -3.28 -0.01 0.00 0.00 0.00 0.00 33.01 29.82 3h66 s GLN 392 CO 0.88 0.53 0.03 0.09 0.00 0.00 0.00 175.29 176.83 3h66 n ASN 393 N 2.11 -0.06 0.00 12.60 3.02 -1.26 -4.27 115.26 127.40 3h66 n ASN 393 Ca -0.09 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 3h66 n ASN 393 Cb 0.51 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 3h66 n ASN 393 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h66 n GLY 394 N 0.11 -0.49 3.22 7.41 0.00 -1.26 -4.86 105.19 109.32 3h66 n GLY 394 Ca 0.01 -2.21 -0.31 0.00 0.00 0.00 0.00 46.02 43.51 3h66 n GLY 394 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h66 s ARG 395 N 0.00 2.66 0.22 1.61 0.52 -1.26 -1.10 118.95 121.60 3h66 s ARG 395 Ca 0.00 -0.84 0.08 0.00 -0.52 0.00 0.00 55.73 54.45 3h66 s ARG 395 Cb 0.00 -2.13 -0.04 0.00 0.52 0.00 0.00 34.95 33.30 3h66 s ARG 395 CO 0.00 0.26 0.07 -1.12 0.02 0.00 0.00 175.30 174.52 3h66 s SER 396 N 0.13 4.99 0.24 0.23 0.01 -0.17 -4.91 113.70 114.23 3h66 s SER 396 Ca -0.11 -0.40 -0.31 0.00 1.31 0.00 0.00 55.95 56.43 3h66 s SER 396 Cb -0.16 -1.12 -0.14 0.00 0.21 0.00 0.00 66.02 64.82 3h66 s SER 396 CO 0.06 0.03 1.38 -0.38 0.41 0.00 0.00 173.24 174.73 3h66 n ILE 397 N -0.67 1.00 -2.72 1.44 5.41 -1.26 0.13 119.36 122.69 3h66 n ILE 397 Ca -0.08 -0.25 -0.41 0.00 1.00 0.00 0.00 62.75 63.01 3h66 n ILE 397 Cb 0.57 -1.42 -0.05 0.00 -0.71 0.00 0.00 39.64 38.04 3h66 n ILE 397 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3h66 s SER 398 N 0.23 7.50 0.50 4.38 0.15 -1.22 -4.55 113.70 120.71 3h66 s SER 398 Ca 0.68 1.84 0.35 0.00 0.70 0.00 0.00 55.95 59.52 3h66 s SER 398 Cb -0.66 -2.59 1.49 0.00 -1.71 0.00 0.00 66.02 62.54 3h66 s SER 398 CO 0.50 -0.05 1.73 0.11 1.20 0.00 0.00 173.24 176.74 3h66 h LYS 399 N 5.35 0.08 -0.19 5.44 1.57 -1.93 -2.33 116.57 124.56 3h66 h LYS 399 Ca -0.43 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3h66 h LYS 399 Cb 1.21 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3h66 h LYS 399 CO 0.71 0.05 0.00 0.54 -0.57 0.00 0.00 179.45 180.19 3h66 n ARG 400 N -4.29 1.84 -1.04 3.15 1.74 -1.26 -4.89 116.66 111.91 3h66 n ARG 400 Ca 0.31 -1.26 -0.01 0.00 -0.77 0.00 0.00 57.85 56.12 3h66 n ARG 400 Cb 1.34 -1.41 -0.01 0.00 -1.02 0.00 0.00 32.46 31.37 3h66 n ARG 400 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h66 n GLY 401 N 1.18 0.51 3.27 -0.13 0.00 -0.88 -5.06 105.19 104.08 3h66 n GLY 401 Ca 0.16 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 3h66 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h66 s VAL 402 N -2.00 0.10 0.00 1.61 0.11 -1.26 -5.00 120.40 113.95 3h66 s VAL 402 Ca 0.00 -0.81 0.00 0.00 -2.93 0.00 0.00 61.98 58.24 3h66 s VAL 402 Cb 0.00 -1.23 0.00 0.00 -1.53 0.00 0.00 36.38 33.62 3h66 s VAL 402 CO 0.00 -0.45 0.00 -0.24 -3.33 0.00 0.00 175.10 171.08 3h66 n SER 403 N -0.16 -1.74 -1.22 3.54 2.88 -1.26 -4.61 113.62 111.05 3h66 n SER 403 Ca -0.16 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.37 3h66 n SER 403 Cb 0.63 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.09 3h66 n SER 403 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h66 s GLN 405 N -2.10 3.23 0.02 0.00 -0.21 0.35 -2.68 119.66 118.28 3h66 s GLN 405 Ca 0.03 -0.66 0.06 0.00 0.02 0.00 0.00 55.36 54.81 3h66 s GLN 405 Cb -0.00 -2.62 -0.03 0.00 1.00 0.00 0.00 33.01 31.36 3h66 s GLN 405 CO 0.02 0.31 -0.16 -0.59 -2.12 0.00 0.00 175.29 172.75 3h66 s PHE 406 N 0.10 2.61 0.36 0.91 -0.71 0.80 -1.00 117.98 121.06 3h66 s PHE 406 Ca -0.05 -0.22 0.01 0.00 -1.04 0.00 0.00 56.93 55.62 3h66 s PHE 406 Cb -0.15 -1.50 0.07 0.00 -1.21 0.00 0.00 43.02 40.23 3h66 s PHE 406 CO 0.04 0.25 0.50 0.41 -1.34 0.00 0.00 175.22 175.08 3h66 n GLY 407 N 1.66 0.94 0.14 1.99 0.00 -0.26 0.65 105.19 110.32 3h66 n GLY 407 Ca -0.16 -2.03 0.03 0.00 0.00 0.00 0.00 46.02 43.86 3h66 n GLY 407 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h66 h PRO 408 N 0.00 0.00 -0.78 1.61 0.11 -1.80 -1.11 132.00 130.03 3h66 h PRO 408 Ca -0.16 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.96 3h66 h PRO 408 Cb 0.63 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.70 3h66 h PRO 408 CO 0.19 0.49 0.51 0.38 -0.21 0.00 0.00 178.00 179.36 3h66 h ASP 409 N 0.00 0.87 -0.50 -2.05 3.04 -1.93 -0.96 116.42 114.89 3h66 h ASP 409 Ca -0.01 -0.02 -0.02 0.00 -3.24 0.00 0.00 57.03 53.75 3h66 h ASP 409 Cb 1.38 -0.21 -0.02 0.00 -1.04 0.00 0.00 39.33 39.43 3h66 h ASP 409 CO 0.06 0.63 0.25 0.58 -2.04 0.00 0.00 179.24 178.72 3h66 h VAL 410 N 1.03 1.19 0.67 4.15 2.07 -1.52 -1.96 116.25 121.87 3h66 h VAL 410 Ca 0.29 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 3h66 h VAL 410 Cb -0.08 0.60 0.01 0.00 -1.52 0.00 0.00 31.29 30.29 3h66 h VAL 410 CO -0.08 0.20 -0.32 0.74 0.02 0.00 0.00 177.57 178.14 3h66 h THR 411 N 0.67 0.31 -0.63 2.57 2.02 -1.31 -0.91 112.91 115.62 3h66 h THR 411 Ca 0.17 -0.12 0.12 0.00 0.77 0.00 0.00 66.41 67.35 3h66 h THR 411 Cb 0.09 0.34 -0.09 0.00 -1.74 0.00 0.00 68.15 66.76 3h66 h THR 411 CO -0.02 0.02 0.18 0.50 0.37 0.00 0.00 175.52 176.56 3h66 h LYS 412 N -0.98 0.31 -0.41 6.66 3.64 -1.02 -0.00 116.57 124.77 3h66 h LYS 412 Ca -0.09 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.34 3h66 h LYS 412 Cb 0.71 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.40 3h66 h LYS 412 CO 0.15 0.20 0.06 0.00 -2.27 0.00 0.00 179.45 177.59 3h66 h ALA 413 N 1.48 0.42 -0.41 5.00 0.00 -1.14 0.16 119.26 124.78 3h66 h ALA 413 Ca 0.33 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.25 3h66 h ALA 413 Cb 0.49 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3h66 h ALA 413 CO -0.39 -0.34 -0.07 0.35 0.00 0.00 0.00 179.25 178.79 3h66 h PHE 414 N 0.18 0.86 -0.62 0.00 3.57 0.38 -1.46 116.94 119.84 3h66 h PHE 414 Ca 0.20 -0.18 0.02 0.00 3.53 0.00 0.00 57.97 61.55 3h66 h PHE 414 Cb 0.25 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 3h66 h PHE 414 CO -0.22 0.88 0.38 -0.07 -2.23 0.00 0.00 178.31 177.05 3h66 h LEU 415 N 0.59 0.63 0.15 0.59 3.38 -1.04 -2.48 115.31 117.13 3h66 h LEU 415 Ca 0.11 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3h66 h LEU 415 Cb 0.59 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3h66 h LEU 415 CO 0.04 0.44 -0.07 -0.33 0.09 0.00 0.00 178.44 178.61 3h66 h GLU 416 N 0.76 -0.19 -0.69 1.13 5.08 -0.30 0.33 114.58 120.70 3h66 h GLU 416 Ca 0.25 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.71 3h66 h GLU 416 Cb 0.01 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.23 3h66 h GLU 416 CO -0.10 -0.03 0.33 0.93 -1.00 0.00 0.00 179.01 179.14 3h66 h GLU 417 N -0.31 0.54 -0.14 2.33 5.08 -1.32 -3.14 114.58 117.61 3h66 h GLU 417 Ca -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3h66 h GLU 417 Cb 0.25 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3h66 h GLU 417 CO 0.03 0.36 0.00 0.09 -1.00 0.00 0.00 179.01 178.49 3h66 n ASN 418 N -4.90 2.42 -0.27 1.42 3.02 -0.93 -4.93 115.26 111.10 3h66 n ASN 418 Ca 0.11 -1.69 -0.03 0.00 -0.03 0.00 0.00 54.58 52.94 3h66 n ASN 418 Cb 0.28 -0.09 -0.00 0.00 -0.61 0.00 0.00 39.78 39.36 3h66 n ASN 418 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3h66 n ASN 419 N 0.73 -2.00 -4.90 6.41 2.85 0.11 -4.96 115.26 113.51 3h66 n ASN 419 Ca 0.10 0.01 -0.31 0.00 -0.11 0.00 0.00 54.58 54.27 3h66 n ASN 419 Cb 0.37 -1.04 -0.04 0.00 1.24 0.00 0.00 39.78 40.31 3h66 n ASN 419 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3h66 s LEU 420 N -0.70 4.20 -0.01 1.20 1.43 -0.97 -4.71 118.68 119.12 3h66 s LEU 420 Ca 0.00 0.68 -0.18 0.00 -1.03 0.00 0.00 54.13 53.60 3h66 s LEU 420 Cb 0.00 -3.44 -0.34 0.00 0.03 0.00 0.00 46.19 42.45 3h66 s LEU 420 CO 0.00 -0.04 0.93 0.44 0.23 0.00 0.00 176.35 177.91 3h66 h ASP 421 N 2.46 0.67 -5.30 2.29 3.32 -1.02 -3.44 116.42 115.40 3h66 h ASP 421 Ca -0.47 -0.93 0.28 0.00 0.02 0.00 0.00 57.03 55.93 3h66 h ASP 421 Cb 1.17 -0.22 -0.13 0.00 0.22 0.00 0.00 39.33 40.37 3h66 h ASP 421 CO 0.70 1.59 0.77 -0.72 -1.72 0.00 0.00 179.24 179.86 3h66 s TYR 422 N -2.52 -0.08 0.27 4.55 1.13 -1.16 -4.84 117.35 114.68 3h66 s TYR 422 Ca -0.12 -0.03 0.10 0.00 -1.41 0.00 0.00 57.07 55.62 3h66 s TYR 422 Cb 0.03 0.55 -0.04 0.00 -1.10 0.00 0.00 41.96 41.39 3h66 s TYR 422 CO 0.89 -0.33 -0.04 0.96 -2.51 0.00 0.00 175.55 174.52 3h66 s ILE 423 N -2.54 3.26 -0.06 -3.49 -4.36 -0.83 -2.16 121.20 111.02 3h66 s ILE 423 Ca 0.12 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.53 3h66 s ILE 423 Cb 0.03 -2.73 0.02 0.00 1.25 0.00 0.00 42.46 41.02 3h66 s ILE 423 CO -0.04 -0.37 -0.09 -0.63 0.24 0.00 0.00 174.94 174.05 3h66 s ILE 424 N -2.33 0.92 0.24 8.37 1.01 -0.21 -2.69 121.20 126.50 3h66 s ILE 424 Ca 0.31 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.63 3h66 s ILE 424 Cb -0.06 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 3h66 s ILE 424 CO 0.19 0.31 0.16 0.00 0.00 0.00 0.00 174.94 175.59 3h66 s ARG 425 N 0.82 1.36 0.00 2.79 1.04 -0.58 -0.75 118.95 123.63 3h66 s ARG 425 Ca -0.12 -1.74 0.00 0.00 -1.04 0.00 0.00 55.73 52.83 3h66 s ARG 425 Cb -0.15 0.19 0.00 0.00 -2.04 0.00 0.00 34.95 32.95 3h66 s ARG 425 CO 0.02 -0.43 0.00 0.43 -0.04 0.00 0.00 175.30 175.28 3h66 n SER 426 N -0.58 0.00 0.00 -2.89 7.64 -0.95 0.33 113.62 117.18 3h66 n SER 426 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 3h66 n SER 426 Cb 0.65 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 3h66 n SER 426 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3h66 n HIS 427 N 0.00 0.00 -4.82 1.43 -0.00 -1.13 -4.72 115.22 105.98 3h66 n HIS 427 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.39 3h66 n HIS 427 Cb 0.00 -0.17 -0.14 0.00 -0.00 0.00 0.00 29.99 29.68 3h66 n HIS 427 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3h66 s GLU 428 N 0.00 3.30 0.51 1.57 2.02 -1.26 -5.09 118.70 119.75 3h66 s GLU 428 Ca 0.00 -0.70 -0.22 0.00 0.02 0.00 0.00 54.97 54.07 3h66 s GLU 428 Cb 0.00 -2.59 -0.06 0.00 0.10 0.00 0.00 34.13 31.58 3h66 s GLU 428 CO 0.00 0.24 1.26 0.54 0.02 0.00 0.00 175.26 177.32 3h66 s VAL 429 N 0.27 2.60 -0.07 2.63 0.11 -1.26 -4.80 120.40 119.87 3h66 s VAL 429 Ca -0.10 0.44 -0.06 0.00 -2.93 0.00 0.00 61.98 59.33 3h66 s VAL 429 Cb -0.16 -3.22 0.02 0.00 -1.53 0.00 0.00 36.38 31.50 3h66 s VAL 429 CO 0.06 -0.01 0.19 -0.54 -3.33 0.00 0.00 175.10 171.46 3h66 s LYS 430 N -2.86 0.20 0.15 1.54 -0.14 -1.26 -5.02 119.74 112.35 3h66 s LYS 430 Ca 0.69 0.30 -0.14 0.00 -1.36 0.00 0.00 55.97 55.46 3h66 s LYS 430 Cb -0.34 0.04 0.03 0.00 -1.68 0.00 0.00 37.83 35.88 3h66 s LYS 430 CO 0.40 -0.06 1.69 0.00 -0.76 0.00 0.00 175.35 176.63 3h66 h ALA 431 N 6.19 0.64 -0.53 5.17 0.00 -1.86 -1.20 119.26 127.66 3h66 h ALA 431 Ca -0.29 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3h66 h ALA 431 Cb 1.19 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3h66 h ALA 431 CO 0.39 0.27 0.00 0.39 0.00 0.00 0.00 179.25 180.30 3h66 n GLU 432 N -4.54 2.40 0.00 0.00 -0.58 -1.26 -1.01 120.64 115.64 3h66 n GLU 432 Ca 0.01 -1.98 0.00 0.00 -0.42 0.00 0.00 57.16 54.78 3h66 n GLU 432 Cb 0.17 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 3h66 n GLU 432 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h66 n GLY 433 N 1.27 3.01 3.69 0.62 0.00 -0.45 -4.56 105.19 108.78 3h66 n GLY 433 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 3h66 n GLY 433 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h66 s TYR 434 N -2.50 -0.19 -0.20 1.61 1.13 -1.26 -0.35 117.35 115.59 3h66 s TYR 434 Ca 0.00 -0.08 -0.27 0.00 -1.41 0.00 0.00 57.07 55.32 3h66 s TYR 434 Cb 0.00 0.61 0.07 0.00 -1.10 0.00 0.00 41.96 41.54 3h66 s TYR 434 CO 0.00 -0.76 0.71 -2.00 -2.51 0.00 0.00 175.55 170.99 3h66 s GLU 435 N -3.25 0.91 -0.31 -3.49 2.12 -0.99 -4.78 118.70 108.90 3h66 s GLU 435 Ca 0.10 0.77 0.03 0.00 0.36 0.00 0.00 54.97 56.24 3h66 s GLU 435 Cb -0.01 0.44 0.09 0.00 0.26 0.00 0.00 34.13 34.90 3h66 s GLU 435 CO -0.01 -0.17 0.00 0.08 -0.54 0.00 0.00 175.26 174.63 3h66 s VAL 436 N -0.10 2.18 0.01 3.70 1.01 -1.26 0.40 120.40 126.34 3h66 s VAL 436 Ca -0.03 -2.08 0.00 0.00 0.00 0.00 0.00 61.98 59.87 3h66 s VAL 436 Cb -0.03 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.83 3h66 s VAL 436 CO 0.04 -0.42 0.01 0.00 0.00 0.00 0.00 175.10 174.72 3h66 n ALA 437 N 4.33 0.01 -3.94 5.51 0.00 0.34 -4.47 120.51 122.29 3h66 n ALA 437 Ca -0.02 -0.02 -0.25 0.00 0.00 0.00 0.00 53.44 53.14 3h66 n ALA 437 Cb 0.42 0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.86 3h66 n ALA 437 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3h66 n HIS 438 N -1.05 -1.66 -3.13 0.00 8.25 -1.26 -1.51 115.22 114.85 3h66 n HIS 438 Ca 0.00 0.75 -0.18 0.00 -0.26 0.00 0.00 57.72 58.04 3h66 n HIS 438 Cb 0.01 -3.77 -0.01 0.00 1.12 0.00 0.00 29.99 27.33 3h66 n HIS 438 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h66 n GLY 439 N -1.95 -0.48 0.00 -1.41 0.00 -1.26 -0.75 105.19 99.34 3h66 n GLY 439 Ca -0.30 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3h66 n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h66 n GLY 440 N -0.91 3.26 0.20 -0.02 0.00 -0.57 -4.96 105.19 102.20 3h66 n GLY 440 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.12 3h66 n GLY 440 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3h66 h ARG 441 N 2.38 0.00 -3.47 1.61 2.47 -0.87 -3.43 114.38 113.07 3h66 h ARG 441 Ca 0.00 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 58.11 3h66 h ARG 441 Cb 0.00 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 27.92 3h66 h ARG 441 CO 0.00 0.04 -0.74 0.00 0.56 0.00 0.00 179.97 179.83 3h66 s VAL 443 N 0.97 4.73 -0.16 0.00 1.01 -1.09 -0.50 120.40 125.35 3h66 s VAL 443 Ca 0.13 1.68 -0.04 0.00 0.00 0.00 0.00 61.98 63.76 3h66 s VAL 443 Cb -0.21 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 3h66 s VAL 443 CO -0.12 0.35 -0.03 -0.89 0.00 0.00 0.00 175.10 174.40 3h66 s THR 444 N 0.04 3.88 -0.12 3.92 2.01 0.16 -1.52 115.64 124.01 3h66 s THR 444 Ca 0.40 -0.36 0.01 0.00 0.31 0.00 0.00 61.69 62.05 3h66 s THR 444 Cb -0.21 -2.71 -0.01 0.00 0.01 0.00 0.00 72.50 69.58 3h66 s THR 444 CO 0.24 0.48 -0.15 0.54 -0.69 0.00 0.00 174.62 175.05 3h66 s VAL 445 N 0.46 2.93 -0.18 3.82 0.11 0.15 -2.33 120.40 125.35 3h66 s VAL 445 Ca -0.03 -0.71 -0.01 0.00 -2.93 0.00 0.00 61.98 58.29 3h66 s VAL 445 Cb -0.14 -2.21 0.05 0.00 -1.53 0.00 0.00 36.38 32.55 3h66 s VAL 445 CO 0.03 0.53 -0.01 0.12 -3.33 0.00 0.00 175.10 172.44 3h66 s PHE 446 N 0.27 1.43 -0.40 1.54 5.36 0.53 -4.04 117.98 122.67 3h66 s PHE 446 Ca -0.10 -1.02 0.06 0.00 -0.96 0.00 0.00 56.93 54.91 3h66 s PHE 446 Cb -0.16 -1.19 0.68 0.00 -0.34 0.00 0.00 43.02 42.01 3h66 s PHE 446 CO 0.06 -0.62 1.85 0.43 -1.46 0.00 0.00 175.22 175.48 3h66 n SER 447 N 4.94 3.91 -4.04 6.13 7.64 -0.21 -2.62 113.62 129.37 3h66 n SER 447 Ca -0.10 -3.53 -0.33 0.00 1.01 0.00 0.00 58.87 55.92 3h66 n SER 447 Cb 0.47 -0.80 -0.13 0.00 -1.01 0.00 0.00 64.21 62.74 3h66 n SER 447 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h66 s ALA 448 N -3.22 3.21 0.93 -0.43 0.00 0.11 -4.60 121.76 117.76 3h66 s ALA 448 Ca 0.55 -2.89 -0.11 0.00 0.00 0.00 0.00 51.96 49.51 3h66 s ALA 448 Cb 0.46 -2.27 0.15 0.00 0.00 0.00 0.00 23.12 21.47 3h66 s ALA 448 CO 0.11 -1.89 1.09 -1.25 0.00 0.00 0.00 175.76 173.82 3h66 s PRO 449 N 0.43 0.94 0.00 0.00 0.04 -1.26 -3.06 135.00 132.09 3h66 s PRO 449 Ca 0.13 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.23 3h66 s PRO 449 Cb -0.22 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.57 3h66 s PRO 449 CO -0.04 -2.53 0.00 -1.71 0.04 0.00 0.00 177.00 172.76 3h66 n ASN 450 N -4.11 0.00 -1.96 6.66 5.15 -0.41 -4.51 115.26 116.08 3h66 n ASN 450 Ca 0.08 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.79 3h66 n ASN 450 Cb 0.54 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.75 3h66 n ASN 450 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h66 n TYR 451 N -0.93 0.41 -1.86 1.20 9.36 -1.17 0.22 117.16 124.39 3h66 n TYR 451 Ca 0.00 0.46 -0.20 0.00 3.32 0.00 0.00 57.90 61.48 3h66 n TYR 451 Cb 0.00 -0.91 -0.06 0.00 -0.63 0.00 0.00 39.34 37.74 3h66 n TYR 451 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3h66 n ASP 453 N -1.50 -4.73 0.00 0.00 8.00 0.13 -4.73 116.55 113.73 3h66 n ASP 453 Ca -0.22 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.28 3h66 n ASP 453 Cb 0.68 -2.62 0.00 0.00 -0.02 0.00 0.00 41.12 39.16 3h66 n ASP 453 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h66 n GLN 454 N -0.24 2.83 0.00 -1.24 6.02 -0.84 -4.88 117.38 119.03 3h66 n GLN 454 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.13 3h66 n GLN 454 Cb 0.33 -0.67 0.57 0.00 1.02 0.00 0.00 30.24 31.50 3h66 n GLN 454 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 3h66 n MET 455 N -0.71 1.04 -0.50 -1.09 0.00 -1.08 -4.89 117.12 109.88 3h66 n MET 455 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 57.70 57.22 3h66 n MET 455 Cb 0.07 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 31.80 3h66 n MET 455 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3h66 n GLY 456 N 1.23 0.97 3.75 3.03 0.00 -1.26 -4.86 105.19 108.05 3h66 n GLY 456 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 3h66 n GLY 456 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h66 s ASN 457 N -2.77 4.77 0.61 1.61 4.22 -1.26 -4.61 114.94 117.51 3h66 s ASN 457 Ca 0.00 2.20 -0.13 0.00 -2.14 0.00 0.00 52.86 52.79 3h66 s ASN 457 Cb 0.00 -2.57 -0.04 0.00 1.28 0.00 0.00 41.25 39.92 3h66 s ASN 457 CO 0.00 -1.87 1.03 -0.54 -2.04 0.00 0.00 177.10 173.68 3h66 s LYS 458 N -3.88 3.48 0.30 3.55 1.02 -0.18 -1.29 119.74 122.73 3h66 s LYS 458 Ca 0.71 0.90 0.08 0.00 0.02 0.00 0.00 55.97 57.68 3h66 s LYS 458 Cb -0.25 -2.06 -0.03 0.00 -0.52 0.00 0.00 37.83 34.96 3h66 s LYS 458 CO 0.41 -0.66 0.21 0.00 -0.92 0.00 0.00 175.35 174.39 3h66 s ALA 459 N -2.94 3.65 0.14 5.17 0.00 -0.72 -2.31 121.76 124.75 3h66 s ALA 459 Ca 0.58 -1.58 0.03 0.00 0.00 0.00 0.00 51.96 50.98 3h66 s ALA 459 Cb -0.12 -1.14 -0.01 0.00 0.00 0.00 0.00 23.12 21.85 3h66 s ALA 459 CO 0.47 0.13 0.11 -1.13 0.00 0.00 0.00 175.76 175.34 3h66 n SER 460 N -1.23 -0.15 -4.09 0.00 3.41 -1.08 -0.32 113.62 110.16 3h66 n SER 460 Ca -0.05 -1.91 -0.07 0.00 -0.26 0.00 0.00 58.87 56.58 3h66 n SER 460 Cb 0.59 0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 65.11 3h66 n SER 460 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3h66 s TYR 461 N -2.52 0.55 -0.05 7.33 -0.85 -0.15 -4.19 117.35 117.45 3h66 s TYR 461 Ca 0.16 -1.07 -0.03 0.00 -0.52 0.00 0.00 57.07 55.60 3h66 s TYR 461 Cb 0.01 -0.39 -0.04 0.00 0.38 0.00 0.00 41.96 41.92 3h66 s TYR 461 CO 0.11 -0.40 0.11 0.42 -1.52 0.00 0.00 175.55 174.27 3h66 s ILE 462 N -3.93 5.07 0.05 -3.49 1.01 -0.93 -0.26 121.20 118.72 3h66 s ILE 462 Ca 0.09 -0.14 0.04 0.00 0.00 0.00 0.00 60.65 60.63 3h66 s ILE 462 Cb 0.08 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 3h66 s ILE 462 CO -0.09 0.46 -0.02 -1.00 0.00 0.00 0.00 174.94 174.30 3h66 s HIS 463 N -1.13 2.98 0.05 3.97 3.76 -0.57 -0.89 115.29 123.45 3h66 s HIS 463 Ca 0.20 -0.01 -0.03 0.00 -0.15 0.00 0.00 55.06 55.08 3h66 s HIS 463 Cb -0.12 -1.58 -0.03 0.00 1.11 0.00 0.00 32.58 31.97 3h66 s HIS 463 CO 0.11 0.45 0.03 -0.51 -0.85 0.00 0.00 174.74 173.97 3h66 s LEU 464 N -1.95 2.14 0.09 0.89 1.43 -1.05 -1.70 118.68 118.53 3h66 s LEU 464 Ca 0.22 -0.78 -0.15 0.00 -1.03 0.00 0.00 54.13 52.40 3h66 s LEU 464 Cb -0.12 0.41 0.03 0.00 0.03 0.00 0.00 46.19 46.54 3h66 s LEU 464 CO 0.14 -0.56 0.35 0.00 0.23 0.00 0.00 176.35 176.51 3h66 s GLN 465 N -3.30 0.96 0.39 1.70 -2.07 -1.24 -2.33 119.66 113.78 3h66 s GLN 465 Ca 0.01 -0.65 0.19 0.00 -1.82 0.00 0.00 55.36 53.08 3h66 s GLN 465 Cb 0.03 0.42 0.78 0.00 -1.09 0.00 0.00 33.01 33.15 3h66 s GLN 465 CO -0.08 -0.35 1.79 0.78 -1.32 0.00 0.00 175.29 176.11 3h66 h GLY 466 N 2.68 0.00 -4.69 2.60 0.00 -1.33 -2.63 103.07 99.70 3h66 h GLY 466 Ca -0.33 0.00 -0.73 0.00 0.00 0.00 0.00 47.33 46.26 3h66 h GLY 466 CO 0.48 0.00 0.92 -1.14 0.00 0.00 0.00 176.54 176.80 3h66 n SER 467 N -3.65 7.44 0.00 0.19 3.41 -1.22 -4.59 113.62 115.21 3h66 n SER 467 Ca -0.01 -3.82 0.00 0.00 -0.26 0.00 0.00 58.87 54.78 3h66 n SER 467 Cb 0.46 -1.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 3h66 n SER 467 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3h66 n ASP 468 N -0.65 0.00 -0.89 4.04 2.03 -1.00 -5.05 116.55 115.04 3h66 n ASP 468 Ca 0.56 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.87 3h66 n ASP 468 Cb 0.38 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 3h66 n ASP 468 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3h66 n LEU 469 N 0.00 2.07 -4.75 -2.67 4.77 -1.17 -3.63 117.00 111.61 3h66 n LEU 469 Ca 0.00 -1.03 -0.40 0.00 -0.03 0.00 0.00 56.01 54.54 3h66 n LEU 469 Cb 0.00 -0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 40.64 3h66 n LEU 469 CO 0.00 0.36 0.73 -0.13 -1.33 0.00 0.00 177.39 177.02 3h66 s ARG 470 N -0.07 4.72 0.31 3.23 0.52 -1.26 -4.85 118.95 121.55 3h66 s ARG 470 Ca 0.00 1.66 -0.29 0.00 -0.52 0.00 0.00 55.73 56.58 3h66 s ARG 470 Cb 0.00 -3.24 -0.11 0.00 0.52 0.00 0.00 34.95 32.12 3h66 s ARG 470 CO 0.00 0.32 1.47 -1.25 0.02 0.00 0.00 175.30 175.86 3h66 s PRO 471 N -1.19 4.20 -0.15 3.54 0.04 -1.26 -4.65 135.00 135.53 3h66 s PRO 471 Ca 0.44 2.43 -0.00 0.00 0.04 0.00 0.00 61.00 63.91 3h66 s PRO 471 Cb -0.29 -3.04 -0.01 0.00 0.04 0.00 0.00 34.50 31.20 3h66 s PRO 471 CO 0.37 -0.46 -0.14 -0.65 0.04 0.00 0.00 177.00 176.15 3h66 s GLN 472 N -1.12 3.30 -0.20 4.56 -0.21 -0.69 -4.99 119.66 120.31 3h66 s GLN 472 Ca 0.57 -0.71 -0.11 0.00 0.02 0.00 0.00 55.36 55.13 3h66 s GLN 472 Cb -0.44 -2.64 -0.05 0.00 1.00 0.00 0.00 33.01 30.87 3h66 s GLN 472 CO 0.52 0.10 0.16 -0.06 -2.12 0.00 0.00 175.29 173.89 3h66 s PHE 473 N 0.62 3.41 -0.20 0.91 0.08 -1.26 -1.52 117.98 120.01 3h66 s PHE 473 Ca -0.08 0.36 0.01 0.00 0.12 0.00 0.00 56.93 57.34 3h66 s PHE 473 Cb -0.16 -2.20 0.04 0.00 -0.57 0.00 0.00 43.02 40.13 3h66 s PHE 473 CO 0.03 0.26 -0.14 -1.01 -0.10 0.00 0.00 175.22 174.26 3h66 s HIS 474 N 0.44 2.75 0.23 0.36 3.76 0.64 -4.97 115.29 118.51 3h66 s HIS 474 Ca 0.09 -1.77 0.04 0.00 -0.15 0.00 0.00 55.06 53.27 3h66 s HIS 474 Cb -0.11 -1.81 -0.03 0.00 1.11 0.00 0.00 32.58 31.73 3h66 s HIS 474 CO -0.01 -0.80 0.36 -0.65 -0.85 0.00 0.00 174.74 172.80 3h66 s GLN 475 N 1.29 3.45 0.13 1.40 -0.21 -1.26 -0.98 119.66 123.47 3h66 s GLN 475 Ca -0.00 -0.69 -0.24 0.00 0.02 0.00 0.00 55.36 54.44 3h66 s GLN 475 Cb -0.16 -2.89 0.07 0.00 1.00 0.00 0.00 33.01 31.04 3h66 s GLN 475 CO -0.09 0.43 0.71 -0.59 -2.12 0.00 0.00 175.29 173.63 3h66 s PHE 476 N -1.96 -0.42 0.45 0.91 -0.71 0.57 -4.93 117.98 111.89 3h66 s PHE 476 Ca 0.35 0.19 0.02 0.00 -1.04 0.00 0.00 56.93 56.44 3h66 s PHE 476 Cb -0.09 0.58 -0.01 0.00 -1.21 0.00 0.00 43.02 42.29 3h66 s PHE 476 CO 0.29 -0.82 0.06 0.25 -1.34 0.00 0.00 175.22 173.66 3h66 n THR 477 N -0.36 0.00 -3.19 -4.49 -2.24 -1.26 -1.75 114.28 100.99 3h66 n THR 477 Ca -0.13 -2.28 -0.39 0.00 -2.27 0.00 0.00 64.05 58.99 3h66 n THR 477 Cb 0.63 0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 69.40 3h66 n THR 477 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h66 s ALA 478 N -2.92 3.51 0.38 6.98 0.00 -1.26 -5.00 121.76 123.45 3h66 s ALA 478 Ca 0.08 0.09 0.07 0.00 0.00 0.00 0.00 51.96 52.20 3h66 s ALA 478 Cb 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.38 3h66 s ALA 478 CO 0.06 0.26 0.52 0.14 0.00 0.00 0.00 175.76 176.74 3h66 s VAL 479 N -0.64 3.59 0.65 0.00 -7.23 -1.26 -5.04 120.40 110.48 3h66 s VAL 479 Ca 0.31 -0.97 -0.18 0.00 -1.81 0.00 0.00 61.98 59.33 3h66 s VAL 479 Cb -0.19 -3.23 -0.02 0.00 0.56 0.00 0.00 36.38 33.50 3h66 s VAL 479 CO 0.19 -0.09 1.14 -2.65 -0.31 0.00 0.00 175.10 173.38 3h66 n PRO 480 N -1.76 0.92 -4.02 4.82 -0.02 -1.26 -4.83 135.00 128.85 3h66 n PRO 480 Ca 0.03 0.37 -0.09 0.00 -2.02 0.00 0.00 63.50 61.80 3h66 n PRO 480 Cb 0.58 -2.37 -0.09 0.00 -0.02 0.00 0.00 33.50 31.61 3h66 n PRO 480 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3h66 s HIS 481 N -1.51 0.49 0.95 6.00 -3.43 -1.26 -4.89 115.29 111.64 3h66 s HIS 481 Ca 0.79 -0.94 -0.12 0.00 -0.80 0.00 0.00 55.06 53.99 3h66 s HIS 481 Cb -0.38 -0.27 0.16 0.00 -1.43 0.00 0.00 32.58 30.65 3h66 s HIS 481 CO 0.44 -0.52 1.12 -1.25 -2.00 0.00 0.00 174.74 172.53 3h66 s PRO 482 N -3.95 0.83 -1.19 -0.38 0.04 -1.26 -4.74 135.00 124.35 3h66 s PRO 482 Ca 0.13 0.38 -0.13 0.00 0.04 0.00 0.00 61.00 61.41 3h66 s PRO 482 Cb 0.06 -1.80 0.19 0.00 0.04 0.00 0.00 34.50 32.99 3h66 s PRO 482 CO -0.06 -2.43 1.39 1.21 0.04 0.00 0.00 177.00 177.15 3h66 s ASN 483 N -3.79 7.10 -0.11 6.66 2.47 -1.26 -4.86 114.94 121.16 3h66 s ASN 483 Ca 0.64 -3.07 0.02 0.00 0.42 0.00 0.00 52.86 50.88 3h66 s ASN 483 Cb -0.16 -2.37 0.01 0.00 -1.45 0.00 0.00 41.25 37.27 3h66 s ASN 483 CO 0.55 -0.69 -0.19 -0.69 -3.72 0.00 0.00 177.10 172.37 3h66 s VAL 484 N 1.19 1.73 0.39 -5.21 1.01 -1.26 -5.15 120.40 113.10 3h66 s VAL 484 Ca 0.41 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 61.35 3h66 s VAL 484 Cb -0.04 -1.54 -0.09 0.00 0.00 0.00 0.00 36.38 34.71 3h66 s VAL 484 CO -0.01 0.49 1.07 -0.54 0.00 0.00 0.00 175.10 176.10 3h66 s LYS 485 N 0.77 4.17 0.42 2.72 1.02 -1.26 -4.85 119.74 122.73 3h66 s LYS 485 Ca -0.10 1.57 -0.26 0.00 0.02 0.00 0.00 55.97 57.20 3h66 s LYS 485 Cb -0.16 -2.59 -0.09 0.00 -0.52 0.00 0.00 37.83 34.46 3h66 s LYS 485 CO 0.01 -0.15 1.41 -2.30 -0.92 0.00 0.00 175.35 173.40 3h66 n PRO 486 N 0.01 2.27 0.00 -1.68 -0.02 -1.26 -2.10 135.00 132.23 3h66 n PRO 486 Ca 0.05 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3h66 n PRO 486 Cb 0.49 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 3h66 n PRO 486 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 3h66 n MET 487 N 0.02 0.00 -0.09 -0.52 1.56 0.61 -4.83 117.12 113.87 3h66 n MET 487 Ca 0.05 0.00 0.05 0.00 -0.27 0.00 0.00 57.70 57.53 3h66 n MET 487 Cb 0.40 -2.06 0.10 0.00 2.15 0.00 0.00 33.22 33.82 3h66 n MET 487 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3h66 n ALA 488 N 0.28 0.18 0.06 -5.12 0.00 -0.89 -0.41 120.51 114.59 3h66 n ALA 488 Ca 0.00 0.29 0.08 0.00 0.00 0.00 0.00 53.44 53.81 3h66 n ALA 488 Cb 0.00 -0.23 0.26 0.00 0.00 0.00 0.00 19.45 19.48 3h66 n ALA 488 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3h66 n TYR 489 N -4.01 0.94 1.92 0.00 4.01 -1.26 -5.05 117.16 113.71 3h66 n TYR 489 Ca 0.07 -0.42 0.16 0.00 -0.16 0.00 0.00 57.90 57.55 3h66 n TYR 489 Cb 0.25 -0.09 0.88 0.00 -0.31 0.00 0.00 39.34 40.07 3h66 n TYR 489 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40