#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cci s PRO 176 N 0.00 3.57 0.00 5.55 0.04 -1.26 -4.71 135.00 138.20 2cci s PRO 176 Ca 0.00 -1.91 0.00 0.00 0.04 0.00 0.00 61.00 59.13 2cci s PRO 176 Cb 0.00 -4.75 0.00 0.00 0.04 0.00 0.00 34.50 29.79 2cci s PRO 176 CO 0.00 -1.64 0.68 -0.40 0.04 0.00 0.00 177.00 175.68 2cci n ASP 177 N 5.88 1.03 -0.00 6.66 5.75 -1.26 -4.62 116.55 130.00 2cci n ASP 177 Ca 0.19 -1.45 0.02 0.00 -0.01 0.00 0.00 54.79 53.55 2cci n ASP 177 Cb 0.48 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.54 2cci n ASP 177 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2cci n TYR 178 N -0.22 0.00 0.26 2.11 4.01 -1.26 -4.68 117.16 117.37 2cci n TYR 178 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 2cci n TYR 178 Cb 0.30 -0.06 0.71 0.00 -0.31 0.00 0.00 39.34 39.97 2cci n TYR 178 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2cci h HIS 179 N 0.00 0.00 0.12 -0.72 3.86 -1.92 -0.00 115.15 116.48 2cci h HIS 179 Ca 0.00 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.01 2cci h HIS 179 Cb 0.18 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.67 2cci h HIS 179 CO 0.00 0.12 -0.86 1.49 0.86 0.00 0.00 177.93 179.54 2cci h GLU 180 N 0.00 0.37 -0.54 2.45 4.81 -1.88 -3.15 114.58 116.65 2cci h GLU 180 Ca -0.00 -0.56 -0.07 0.00 -0.13 0.00 0.00 59.36 58.60 2cci h GLU 180 Cb 0.35 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2cci h GLU 180 CO 0.02 1.24 0.06 -0.44 -0.73 0.00 0.00 179.01 179.15 2cci h ASP 181 N -0.22 0.84 0.01 1.04 3.32 -1.70 -2.35 116.42 117.36 2cci h ASP 181 Ca -0.14 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.72 2cci h ASP 181 Cb 1.64 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.97 2cci h ASP 181 CO 0.16 0.87 -0.00 0.40 -1.72 0.00 0.00 179.24 178.95 2cci h ILE 182 N 0.83 1.13 -0.47 0.35 2.04 -1.14 -1.93 117.51 118.32 2cci h ILE 182 Ca 0.17 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.66 2cci h ILE 182 Cb 0.42 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 2cci h ILE 182 CO 0.01 0.11 0.22 -0.74 0.00 0.00 0.00 178.15 177.75 2cci h HIS 183 N -0.19 0.41 -0.96 1.37 2.76 -1.49 0.21 115.15 117.26 2cci h HIS 183 Ca -0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2cci h HIS 183 Cb 0.18 -0.11 -0.05 0.00 1.55 0.00 0.00 27.41 28.98 2cci h HIS 183 CO -0.02 0.19 0.61 1.15 -1.30 0.00 0.00 177.93 178.57 2cci h THR 184 N 0.44 1.25 -0.15 6.26 2.02 -1.38 -0.69 112.91 120.67 2cci h THR 184 Ca 0.21 -0.50 -0.19 0.00 0.77 0.00 0.00 66.41 66.70 2cci h THR 184 Cb 0.13 -0.13 0.01 0.00 -1.74 0.00 0.00 68.15 66.42 2cci h THR 184 CO -0.16 0.25 -0.64 0.22 0.37 0.00 0.00 175.52 175.57 2cci h TYR 185 N 1.31 0.92 -0.14 3.16 3.20 -0.88 -2.66 116.97 121.88 2cci h TYR 185 Ca 0.35 -0.40 -0.05 0.00 3.14 0.00 0.00 58.73 61.77 2cci h TYR 185 Cb -0.11 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 2cci h TYR 185 CO 0.00 1.21 -0.14 -0.07 -1.64 0.00 0.00 178.16 177.51 2cci h LEU 186 N 0.37 0.20 -0.65 2.82 3.38 -0.32 -0.42 115.31 120.69 2cci h LEU 186 Ca -0.04 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 2cci h LEU 186 Cb 1.27 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2cci h LEU 186 CO 0.13 0.37 -0.41 0.03 0.09 0.00 0.00 178.44 178.65 2cci h ARG 187 N 0.20 0.58 -0.47 1.13 2.47 -1.14 -2.01 114.38 115.14 2cci h ARG 187 Ca 0.04 -0.30 -0.10 0.00 -1.26 0.00 0.00 59.98 58.36 2cci h ARG 187 Cb 0.38 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 2cci h ARG 187 CO 0.02 0.89 -0.11 1.49 0.56 0.00 0.00 179.97 182.82 2cci h GLU 188 N 0.48 0.85 0.00 0.04 4.81 -0.97 -3.29 114.58 116.50 2cci h GLU 188 Ca 0.04 -0.29 -0.09 0.00 -0.13 0.00 0.00 59.36 58.88 2cci h GLU 188 Cb 0.92 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 2cci h GLU 188 CO 0.08 0.92 -1.07 0.52 -0.73 0.00 0.00 179.01 178.74 2cci h MET 189 N 0.77 0.00 0.00 1.92 2.86 -1.03 -3.30 114.93 116.15 2cci h MET 189 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 2cci h MET 189 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2cci h MET 189 CO 0.04 0.21 0.00 1.05 1.06 0.00 0.00 176.91 179.27 2cci h GLU 190 N 0.00 0.00 -0.06 1.72 4.11 -1.43 0.15 114.58 119.07 2cci h GLU 190 Ca -0.08 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.32 2cci h GLU 190 Cb 1.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 2cci h GLU 190 CO 0.03 0.00 -0.10 0.28 0.07 0.00 0.00 179.01 179.29 2cci h VAL 191 N 0.00 1.41 -0.06 -1.06 2.07 -1.67 -3.34 116.25 113.60 2cci h VAL 191 Ca 0.00 -1.38 -0.05 0.00 0.82 0.00 0.00 66.70 66.10 2cci h VAL 191 Cb 0.47 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2cci h VAL 191 CO 0.00 0.38 -0.15 0.11 0.02 0.00 0.00 177.57 177.93 2cci h LYS 192 N -0.30 0.20 -1.63 1.57 1.57 -1.48 -3.15 116.57 113.35 2cci h LYS 192 Ca 0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2cci h LYS 192 Cb 0.67 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2cci h LYS 192 CO 0.02 0.74 0.00 0.00 -0.57 0.00 0.00 179.45 179.65 2cci s LYS 194 N 0.23 3.77 0.90 0.00 2.47 -1.19 -4.93 119.74 120.99 2cci s LYS 194 Ca 0.00 -0.25 -0.13 0.00 -1.56 0.00 0.00 55.97 54.03 2cci s LYS 194 Cb 0.00 -3.22 0.13 0.00 -1.46 0.00 0.00 37.83 33.28 2cci s LYS 194 CO 0.00 0.48 1.18 -2.14 0.16 0.00 0.00 175.35 175.03 2cci s PRO 195 N -0.19 1.24 0.56 4.03 0.02 -1.26 -5.00 135.00 134.39 2cci s PRO 195 Ca 0.09 0.09 -0.18 0.00 0.02 0.00 0.00 61.00 61.02 2cci s PRO 195 Cb -0.12 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.48 2cci s PRO 195 CO 0.01 -2.09 1.08 0.15 -0.33 0.00 0.00 177.00 175.82 2cci s LYS 196 N -5.50 3.39 0.02 5.54 1.02 -1.26 -5.00 119.74 117.95 2cci s LYS 196 Ca 0.65 1.40 -0.14 0.00 0.02 0.00 0.00 55.97 57.90 2cci s LYS 196 Cb -0.11 -2.03 -0.08 0.00 -0.52 0.00 0.00 37.83 35.09 2cci s LYS 196 CO 0.52 -0.78 1.11 0.28 -0.92 0.00 0.00 175.35 175.56 2cci h VAL 197 N 0.93 0.00 -2.36 3.17 2.07 -1.96 -3.34 116.25 114.76 2cci h VAL 197 Ca -0.49 -0.04 -0.66 0.00 0.82 0.00 0.00 66.70 66.34 2cci h VAL 197 Cb 1.24 0.00 -0.38 0.00 -1.52 0.00 0.00 31.29 30.63 2cci h VAL 197 CO 0.57 0.00 -0.19 0.61 0.02 0.00 0.00 177.57 178.58 2cci n GLY 198 N -0.97 5.20 0.17 2.17 0.00 -1.26 -4.78 105.19 105.72 2cci n GLY 198 Ca -0.06 -2.74 0.13 0.00 0.00 0.00 0.00 46.02 43.35 2cci n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2cci h TYR 199 N 4.14 0.00 0.00 1.61 -0.00 -1.95 -3.26 116.97 117.52 2cci h TYR 199 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.83 2cci h TYR 199 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.30 2cci h TYR 199 CO 0.86 0.00 -0.56 1.98 -0.00 0.00 0.00 178.16 180.44 2cci h MET 200 N 0.00 0.00 -0.14 0.10 4.05 -1.91 -2.99 114.93 114.05 2cci h MET 200 Ca 0.00 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 2cci h MET 200 Cb 0.69 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.48 2cci h MET 200 CO 0.00 0.56 -0.20 -0.22 0.23 0.00 0.00 176.91 177.28 2cci h LYS 201 N 0.00 0.23 0.00 0.39 3.64 -1.91 -2.64 116.57 116.28 2cci h LYS 201 Ca -0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2cci h LYS 201 Cb 1.09 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2cci h LYS 201 CO 0.07 0.43 -0.37 1.63 -2.27 0.00 0.00 179.45 178.94 2cci n LYS 202 N -4.22 0.18 -2.51 1.90 4.76 -1.14 -4.76 118.16 112.38 2cci n LYS 202 Ca -0.01 0.08 -0.43 0.00 -2.87 0.00 0.00 58.31 55.09 2cci n LYS 202 Cb 0.32 -1.65 -0.02 0.00 -1.84 0.00 0.00 35.03 31.84 2cci n LYS 202 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2cci s GLN 203 N -3.09 3.69 0.48 1.97 -1.52 -1.00 -4.93 119.66 115.26 2cci s GLN 203 Ca 0.09 0.74 0.31 0.00 -1.95 0.00 0.00 55.36 54.56 2cci s GLN 203 Cb 0.15 -3.94 1.28 0.00 -0.22 0.00 0.00 33.01 30.28 2cci s GLN 203 CO 0.66 -1.42 1.92 -1.00 -0.25 0.00 0.00 175.29 175.20 2cci h PRO 204 N 9.71 0.00 0.00 2.91 0.13 -1.86 -3.33 132.00 139.57 2cci h PRO 204 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2cci h PRO 204 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2cci h PRO 204 CO 1.11 0.00 -0.95 -3.47 -0.23 0.00 0.00 178.00 174.45 2cci n ASP 205 N -2.87 4.76 -4.67 1.44 2.03 -1.26 -5.07 116.55 110.90 2cci n ASP 205 Ca 0.01 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.08 2cci n ASP 205 Cb 0.28 0.90 -0.07 0.00 -0.72 0.00 0.00 41.12 41.51 2cci n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2cci s ILE 206 N -1.91 3.66 0.22 5.18 -4.36 -1.25 -4.68 121.20 118.06 2cci s ILE 206 Ca 0.00 -1.71 0.04 0.00 -0.26 0.00 0.00 60.65 58.72 2cci s ILE 206 Cb 0.00 -2.93 -0.05 0.00 1.25 0.00 0.00 42.46 40.73 2cci s ILE 206 CO 0.00 -0.30 -0.04 0.42 0.24 0.00 0.00 174.94 175.26 2cci s THR 207 N -2.13 1.19 0.50 8.37 -4.23 -1.26 -4.82 115.64 113.25 2cci s THR 207 Ca 0.30 -2.06 0.17 0.00 -1.18 0.00 0.00 61.69 58.92 2cci s THR 207 Cb -0.07 -2.22 0.30 0.00 1.34 0.00 0.00 72.50 71.85 2cci s THR 207 CO 0.20 -0.44 2.09 0.78 -0.54 0.00 0.00 174.62 176.71 2cci h ASN 208 N 2.53 0.09 -0.14 3.99 2.35 -1.99 -1.84 115.58 120.57 2cci h ASN 208 Ca -0.38 -0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.21 2cci h ASN 208 Cb 1.22 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 2cci h ASN 208 CO 0.64 0.06 -0.47 -1.28 -1.65 0.00 0.00 177.43 174.73 2cci h SER 209 N 0.11 0.76 -0.53 5.81 0.87 -1.96 -2.11 113.55 116.50 2cci h SER 209 Ca 0.10 -0.38 -0.12 0.00 -1.23 0.00 0.00 61.79 60.17 2cci h SER 209 Cb 0.28 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 2cci h SER 209 CO -0.01 1.11 -0.12 0.24 -0.53 0.00 0.00 176.83 177.52 2cci h MET 210 N 0.56 1.02 -0.81 2.24 2.86 -1.80 -3.05 114.93 115.94 2cci h MET 210 Ca 0.03 -0.39 0.06 0.00 -2.06 0.00 0.00 59.70 57.34 2cci h MET 210 Cb 1.03 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.57 2cci h MET 210 CO 0.10 1.07 0.49 -0.09 1.06 0.00 0.00 176.91 179.54 2cci h ARG 211 N 0.89 0.88 -0.26 1.72 2.43 -1.21 -2.72 114.38 116.11 2cci h ARG 211 Ca 0.13 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2cci h ARG 211 Cb 0.69 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2cci h ARG 211 CO 0.05 0.58 0.12 0.00 -1.51 0.00 0.00 179.97 179.21 2cci h ALA 212 N 1.39 0.30 -0.44 2.80 0.00 -1.28 -0.89 119.26 121.14 2cci h ALA 212 Ca 0.35 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.30 2cci h ALA 212 Cb 0.17 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2cci h ALA 212 CO -0.17 -0.28 0.25 0.82 0.00 0.00 0.00 179.25 179.87 2cci h ILE 213 N 0.25 1.03 -0.22 0.00 2.04 -1.42 0.37 117.51 119.56 2cci h ILE 213 Ca 0.11 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.83 2cci h ILE 213 Cb 0.04 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2cci h ILE 213 CO -0.08 0.09 0.00 0.25 0.00 0.00 0.00 178.15 178.41 2cci h LEU 214 N 0.51 -0.08 -0.64 1.44 5.85 -1.25 0.08 115.31 121.23 2cci h LEU 214 Ca 0.18 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.84 2cci h LEU 214 Cb 0.03 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2cci h LEU 214 CO -0.09 -0.01 -0.09 0.58 -0.34 0.00 0.00 178.44 178.49 2cci h VAL 215 N 0.07 1.27 -0.79 1.05 2.07 -0.70 -1.19 116.25 118.02 2cci h VAL 215 Ca 0.10 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.36 2cci h VAL 215 Cb 0.13 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2cci h VAL 215 CO -0.17 0.43 0.33 -0.78 0.02 0.00 0.00 177.57 177.41 2cci h ASP 216 N 0.88 1.07 -0.21 0.57 3.58 -0.04 -2.46 116.42 119.81 2cci h ASP 216 Ca 0.14 -0.15 -0.16 0.00 0.42 0.00 0.00 57.03 57.28 2cci h ASP 216 Cb 0.63 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.40 2cci h ASP 216 CO 0.04 0.94 -0.47 -0.25 -2.88 0.00 0.00 179.24 176.62 2cci h TRP 217 N 1.15 0.96 0.00 0.28 7.01 -0.79 -2.92 115.95 121.63 2cci h TRP 217 Ca 0.27 -0.31 -0.02 0.00 2.11 0.00 0.00 58.89 60.93 2cci h TRP 217 Cb 0.19 -0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 27.05 2cci h TRP 217 CO 0.02 1.10 -0.09 -0.07 -2.79 0.00 0.00 178.44 176.61 2cci h LEU 218 N 0.62 0.00 -1.21 0.65 3.38 -1.05 -0.00 115.31 117.70 2cci h LEU 218 Ca 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2cci h LEU 218 Cb 1.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2cci h LEU 218 CO 0.10 0.09 -0.18 0.58 0.09 0.00 0.00 178.44 179.12 2cci h VAL 219 N 0.00 1.22 -0.00 1.22 2.07 -1.25 -1.81 116.25 117.70 2cci h VAL 219 Ca -0.00 -1.00 -0.17 0.00 0.82 0.00 0.00 66.70 66.35 2cci h VAL 219 Cb 0.19 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2cci h VAL 219 CO 0.01 0.31 -0.78 -0.33 0.02 0.00 0.00 177.57 176.81 2cci h GLU 220 N 0.30 0.07 -0.59 1.57 5.08 -0.97 -2.92 114.58 117.12 2cci h GLU 220 Ca 0.05 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2cci h GLU 220 Cb 0.50 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2cci h GLU 220 CO 0.03 0.81 0.14 0.28 -1.00 0.00 0.00 179.01 179.28 2cci h VAL 221 N 0.04 1.25 -0.89 3.13 2.07 -0.87 -1.53 116.25 119.45 2cci h VAL 221 Ca -0.02 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 2cci h VAL 221 Cb 1.37 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 2cci h VAL 221 CO 0.11 0.34 0.46 1.23 0.02 0.00 0.00 177.57 179.73 2cci h GLY 222 N 0.86 1.34 0.83 2.17 0.00 -1.31 -0.75 103.07 106.21 2cci h GLY 222 Ca 0.19 -0.63 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 2cci h GLY 222 CO 0.00 0.60 -0.20 0.83 0.00 0.00 0.00 176.54 177.78 2cci h GLU 223 N 1.25 0.49 -0.35 4.80 4.39 -1.43 0.12 114.58 123.86 2cci h GLU 223 Ca 0.31 -0.26 0.03 0.00 0.34 0.00 0.00 59.36 59.78 2cci h GLU 223 Cb 0.06 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 2cci h GLU 223 CO -0.05 0.83 0.16 1.49 -1.16 0.00 0.00 179.01 180.29 2cci h GLU 224 N 0.17 0.33 -0.59 2.33 4.57 -1.06 -2.80 114.58 117.52 2cci h GLU 224 Ca 0.03 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2cci h GLU 224 Cb 0.74 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 2cci h GLU 224 CO 0.05 0.22 0.00 0.66 -1.18 0.00 0.00 179.01 178.76 2cci n TYR 225 N -4.96 0.91 -2.58 0.92 4.01 -0.31 -4.92 117.16 110.23 2cci n TYR 225 Ca 0.00 -0.41 -0.17 0.00 -0.16 0.00 0.00 57.90 57.16 2cci n TYR 225 Cb 0.09 -0.07 -0.00 0.00 -0.31 0.00 0.00 39.34 39.05 2cci n TYR 225 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2cci n LYS 226 N 1.07 -2.48 -1.72 -0.72 5.02 -0.81 -4.94 118.16 113.59 2cci n LYS 226 Ca 0.20 0.74 -0.33 0.00 -2.02 0.00 0.00 58.31 56.89 2cci n LYS 226 Cb 0.57 -5.39 0.05 0.00 -0.02 0.00 0.00 35.03 30.24 2cci n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2cci s LEU 227 N -5.94 3.38 1.11 -0.35 1.43 0.37 -5.02 118.68 113.67 2cci s LEU 227 Ca 0.07 2.05 -0.13 0.00 -1.03 0.00 0.00 54.13 55.10 2cci s LEU 227 Cb -0.04 -4.56 0.25 0.00 0.03 0.00 0.00 46.19 41.88 2cci s LEU 227 CO 0.09 -1.72 1.05 -1.10 0.23 0.00 0.00 176.35 174.91 2cci s GLN 228 N -4.06 -0.48 0.18 1.70 -1.52 -1.26 -4.76 119.66 109.46 2cci s GLN 228 Ca 0.68 0.67 0.08 0.00 -1.95 0.00 0.00 55.36 54.84 2cci s GLN 228 Cb -0.22 -1.62 0.02 0.00 -0.22 0.00 0.00 33.01 30.97 2cci s GLN 228 CO 0.42 -3.39 1.41 -0.91 -0.25 0.00 0.00 175.29 172.57 2cci h ASN 229 N -2.37 0.04 0.09 5.90 4.21 -1.97 -3.30 115.58 118.17 2cci h ASN 229 Ca -0.59 -0.03 -0.14 0.00 1.21 0.00 0.00 56.30 56.74 2cci h ASN 229 Cb 1.34 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 38.51 2cci h ASN 229 CO 0.54 0.87 -0.49 -0.08 -1.29 0.00 0.00 177.43 176.97 2cci h GLU 230 N 0.01 0.46 0.04 0.81 4.57 -1.98 -2.31 114.58 116.18 2cci h GLU 230 Ca -0.01 -0.26 0.01 0.00 -1.18 0.00 0.00 59.36 57.91 2cci h GLU 230 Cb 1.49 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.09 2cci h GLU 230 CO 0.11 0.85 -0.07 1.15 -1.18 0.00 0.00 179.01 179.87 2cci h THR 231 N 0.37 0.82 -0.15 0.32 2.02 -1.91 0.21 112.91 114.58 2cci h THR 231 Ca 0.02 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.25 2cci h THR 231 Cb 0.99 0.82 -0.07 0.00 -1.74 0.00 0.00 68.15 68.15 2cci h THR 231 CO 0.09 0.00 -0.37 0.25 0.37 0.00 0.00 175.52 175.86 2cci h LEU 232 N -0.15 -1.16 -1.05 2.58 6.46 -1.60 -1.79 115.31 118.60 2cci h LEU 232 Ca 0.02 0.16 0.08 0.00 -0.12 0.00 0.00 57.88 58.02 2cci h LEU 232 Cb 0.17 0.49 -0.07 0.00 -0.73 0.00 0.00 40.66 40.51 2cci h LEU 232 CO -0.05 -0.39 0.63 0.45 -0.62 0.00 0.00 178.44 178.46 2cci h HIS 233 N -0.43 1.15 -0.54 1.25 3.86 -1.22 -2.48 115.15 116.74 2cci h HIS 233 Ca 0.09 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.24 2cci h HIS 233 Cb 0.59 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 2cci h HIS 233 CO -0.46 0.57 -0.04 -0.07 0.86 0.00 0.00 177.93 178.79 2cci h LEU 234 N 1.11 0.97 0.01 2.43 3.38 -0.32 -2.78 115.31 120.09 2cci h LEU 234 Ca 0.43 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2cci h LEU 234 Cb 0.24 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2cci h LEU 234 CO -0.18 1.06 -0.19 0.00 0.09 0.00 0.00 178.44 179.22 2cci h ALA 235 N 0.94 -0.24 -0.69 1.53 0.00 -0.89 -1.17 119.26 118.73 2cci h ALA 235 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2cci h ALA 235 Cb 0.59 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 2cci h ALA 235 CO 0.04 -0.69 0.36 0.28 0.00 0.00 0.00 179.25 179.24 2cci h VAL 236 N -0.31 0.89 -0.19 0.00 2.07 -1.49 0.13 116.25 117.36 2cci h VAL 236 Ca 0.05 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.40 2cci h VAL 236 Cb 0.38 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 30.29 2cci h VAL 236 CO -0.17 0.12 -0.50 -1.13 0.02 0.00 0.00 177.57 175.90 2cci h ASN 237 N 0.63 -1.61 -0.18 0.57 -0.73 -1.17 -0.69 115.58 112.41 2cci h ASN 237 Ca 0.33 0.20 0.05 0.00 1.87 0.00 0.00 56.30 58.75 2cci h ASN 237 Cb 0.30 0.64 -0.07 0.00 0.27 0.00 0.00 38.32 39.46 2cci h ASN 237 CO -0.23 -0.45 -0.34 1.88 -0.37 0.00 0.00 177.43 177.91 2cci h TYR 238 N -0.51 -0.95 -0.50 0.67 0.05 -0.09 -1.73 116.97 113.91 2cci h TYR 238 Ca 0.06 0.04 0.08 0.00 0.05 0.00 0.00 58.73 58.97 2cci h TYR 238 Cb 0.65 0.44 -0.07 0.00 1.01 0.00 0.00 36.73 38.77 2cci h TYR 238 CO -0.58 -0.41 0.10 0.82 -1.05 0.00 0.00 178.16 177.04 2cci h ILE 239 N -0.39 0.72 -0.53 -2.88 2.04 -0.50 0.56 117.51 116.54 2cci h ILE 239 Ca 0.11 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.80 2cci h ILE 239 Cb 0.56 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2cci h ILE 239 CO -0.40 0.04 0.00 0.44 0.00 0.00 0.00 178.15 178.24 2cci h ASP 240 N 0.24 0.91 -0.20 1.72 3.32 -0.80 0.02 116.42 121.63 2cci h ASP 240 Ca 0.25 -0.31 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 2cci h ASP 240 Cb 0.33 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 2cci h ASP 240 CO -0.32 0.99 -0.11 0.03 -1.72 0.00 0.00 179.24 178.11 2cci h ARG 241 N 0.80 0.42 -0.25 3.56 3.08 -0.95 -1.94 114.38 119.11 2cci h ARG 241 Ca 0.15 -0.19 0.06 0.00 0.07 0.00 0.00 59.98 60.07 2cci h ARG 241 Cb 0.52 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.50 2cci h ARG 241 CO 0.03 0.72 -0.16 0.35 -1.07 0.00 0.00 179.97 179.84 2cci h PHE 242 N 0.11 -0.41 0.00 3.04 3.57 -0.71 -2.33 116.94 120.21 2cci h PHE 242 Ca 0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2cci h PHE 242 Cb 0.60 0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.56 2cci h PHE 242 CO 0.07 -0.23 0.00 -0.07 -2.23 0.00 0.00 178.31 175.84 2cci h LEU 243 N -0.15 0.00 -0.79 0.59 3.38 -0.89 0.19 115.31 117.65 2cci h LEU 243 Ca 0.14 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 2cci h LEU 243 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2cci h LEU 243 CO -0.34 0.00 -0.54 0.28 0.09 0.00 0.00 178.44 177.94 2cci h SER 244 N 0.00 0.00 0.00 -0.43 0.02 -0.77 -3.35 113.55 109.03 2cci h SER 244 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2cci h SER 244 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2cci h SER 244 CO 0.00 0.54 -0.44 -1.54 -1.14 0.00 0.00 176.83 174.24 2cci n SER 245 N -3.67 1.88 -4.48 3.07 3.41 -0.94 -4.94 113.62 107.94 2cci n SER 245 Ca -0.01 -0.32 -0.33 0.00 -0.26 0.00 0.00 58.87 57.95 2cci n SER 245 Cb 0.59 1.02 -0.13 0.00 -0.26 0.00 0.00 64.21 65.43 2cci n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2cci s MET 246 N -1.48 3.15 -0.17 4.33 -1.94 0.62 -5.10 119.30 118.71 2cci s MET 246 Ca 0.00 -0.60 -0.20 0.00 -1.71 0.00 0.00 55.69 53.18 2cci s MET 246 Cb 0.01 -2.66 -0.03 0.00 2.01 0.00 0.00 34.83 34.16 2cci s MET 246 CO 0.05 0.42 0.60 0.45 -0.01 0.00 0.00 175.02 176.52 2cci s SER 247 N -0.15 6.71 0.10 3.03 0.15 -1.26 -4.48 113.70 117.79 2cci s SER 247 Ca 0.01 0.85 0.08 0.00 0.70 0.00 0.00 55.95 57.59 2cci s SER 247 Cb -0.13 -2.34 -0.04 0.00 -1.71 0.00 0.00 66.02 61.80 2cci s SER 247 CO 0.03 -0.20 -0.21 -0.69 1.20 0.00 0.00 173.24 173.37 2cci s VAL 248 N 1.56 1.70 0.61 4.45 1.01 -1.26 -5.14 120.40 123.34 2cci s VAL 248 Ca 0.29 -1.55 -0.00 0.00 0.00 0.00 0.00 61.98 60.71 2cci s VAL 248 Cb -0.16 -1.55 0.06 0.00 0.00 0.00 0.00 36.38 34.73 2cci s VAL 248 CO 0.11 -0.08 0.86 -0.76 0.00 0.00 0.00 175.10 175.23 2cci s LEU 249 N -1.93 3.14 0.20 3.92 1.43 -1.26 -4.44 118.68 119.74 2cci s LEU 249 Ca 0.07 -0.05 -0.06 0.00 -1.03 0.00 0.00 54.13 53.05 2cci s LEU 249 Cb -0.10 -2.67 0.14 0.00 0.03 0.00 0.00 46.19 43.60 2cci s LEU 249 CO 0.04 -1.38 1.63 0.08 0.23 0.00 0.00 176.35 176.96 2cci h ARG 250 N -0.16 0.88 0.00 1.70 0.11 -2.01 -2.65 114.38 112.26 2cci h ARG 250 Ca -0.41 -0.33 0.00 0.00 0.10 0.00 0.00 59.98 59.34 2cci h ARG 250 Cb 1.29 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.32 2cci h ARG 250 CO 0.50 0.97 0.00 0.78 0.10 0.00 0.00 179.97 182.32 2cci h GLY 251 N 0.95 0.00 -0.49 0.08 0.00 -1.99 -2.81 103.07 98.81 2cci h GLY 251 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2cci h GLY 251 CO 0.05 0.00 -0.29 0.28 0.00 0.00 0.00 176.54 176.58 2cci n LYS 252 N -2.31 2.08 0.24 4.80 4.76 -1.10 -4.60 118.16 122.02 2cci n LYS 252 Ca 0.01 -0.59 0.08 0.00 -2.87 0.00 0.00 58.31 54.94 2cci n LYS 252 Cb 0.21 -1.14 0.59 0.00 -1.84 0.00 0.00 35.03 32.84 2cci n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2cci h LEU 253 N 1.19 0.00 0.00 -0.35 5.85 -1.20 -2.29 115.31 118.51 2cci h LEU 253 Ca 0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 2cci h LEU 253 Cb 0.40 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2cci h LEU 253 CO 0.00 0.18 -0.85 -0.61 -0.34 0.00 0.00 178.44 176.82 2cci h GLN 254 N 0.00 0.00 -0.40 1.25 4.15 -1.81 -3.12 115.11 115.18 2cci h GLN 254 Ca -0.00 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.29 2cci h GLN 254 Cb 0.38 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 2cci h GLN 254 CO 0.02 0.39 -0.27 1.25 -1.93 0.00 0.00 178.83 178.29 2cci h LEU 255 N 0.00 0.87 0.27 -2.39 5.85 -1.70 -2.15 115.31 116.07 2cci h LEU 255 Ca -0.06 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 2cci h LEU 255 Cb 1.43 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2cci h LEU 255 CO 0.05 1.09 -0.13 0.58 -0.34 0.00 0.00 178.44 179.69 2cci h VAL 256 N 0.73 0.76 -0.59 1.05 2.07 -1.54 -2.34 116.25 116.38 2cci h VAL 256 Ca 0.09 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.39 2cci h VAL 256 Cb 0.81 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2cci h VAL 256 CO 0.07 0.05 0.39 1.23 0.02 0.00 0.00 177.57 179.33 2cci h GLY 257 N -0.49 0.82 0.82 2.17 0.00 -1.55 -1.40 103.07 103.43 2cci h GLY 257 Ca -0.04 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 2cci h GLY 257 CO 0.06 0.28 -0.04 -0.84 0.00 0.00 0.00 176.54 175.99 2cci h THR 258 N 0.76 1.02 -0.65 4.70 2.02 -1.31 -1.33 112.91 118.11 2cci h THR 258 Ca 0.23 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2cci h THR 258 Cb -0.01 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2cci h THR 258 CO -0.06 0.10 0.41 0.00 0.37 0.00 0.00 175.52 176.34 2cci h ALA 259 N 0.59 0.83 -0.74 6.16 0.00 -1.08 0.53 119.26 125.54 2cci h ALA 259 Ca -0.01 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.93 2cci h ALA 259 Cb 0.25 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 2cci h ALA 259 CO 0.02 0.29 0.37 0.00 0.00 0.00 0.00 179.25 179.93 2cci h ALA 260 N 1.22 1.03 0.04 0.00 0.00 -1.20 0.28 119.26 120.64 2cci h ALA 260 Ca 0.24 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2cci h ALA 260 Cb -0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2cci h ALA 260 CO -0.05 -0.04 -0.02 1.98 0.00 0.00 0.00 179.25 181.12 2cci h MET 261 N 0.62 -0.06 -0.98 0.00 -1.53 -0.39 0.54 114.93 113.13 2cci h MET 261 Ca 0.37 0.00 0.16 0.00 -3.44 0.00 0.00 59.70 56.79 2cci h MET 261 Cb 0.40 0.01 -0.10 0.00 -0.55 0.00 0.00 31.60 31.37 2cci h MET 261 CO -0.28 0.10 0.59 1.25 0.14 0.00 0.00 176.91 178.70 2cci h LEU 262 N -0.20 0.79 -0.16 3.39 5.85 -0.29 0.33 115.31 125.02 2cci h LEU 262 Ca -0.01 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2cci h LEU 262 Cb 0.18 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 2cci h LEU 262 CO 0.01 0.34 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.34 2cci h LEU 263 N 0.82 0.31 -0.07 2.25 3.38 -0.12 -1.84 115.31 120.04 2cci h LEU 263 Ca 0.53 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 58.16 2cci h LEU 263 Cb 0.71 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2cci h LEU 263 CO -0.34 0.61 -0.08 0.00 0.09 0.00 0.00 178.44 178.72 2cci h ALA 264 N 0.71 -0.02 -0.35 1.53 0.00 0.03 -1.62 119.26 119.54 2cci h ALA 264 Ca 0.04 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2cci h ALA 264 Cb 0.47 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 2cci h ALA 264 CO 0.02 -0.55 -0.32 0.77 0.00 0.00 0.00 179.25 179.17 2cci h SER 265 N -0.10 -1.06 -0.52 0.00 0.02 -0.37 0.37 113.55 111.89 2cci h SER 265 Ca 0.06 0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2cci h SER 265 Cb 0.18 0.49 -0.03 0.00 0.14 0.00 0.00 62.40 63.18 2cci h SER 265 CO -0.13 -0.32 0.26 0.11 -1.14 0.00 0.00 176.83 175.61 2cci h LYS 266 N -0.28 0.78 0.02 3.45 1.57 -0.98 0.17 116.57 121.31 2cci h LYS 266 Ca 0.16 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 2cci h LYS 266 Cb 0.54 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.70 2cci h LYS 266 CO -0.50 0.61 -0.26 0.35 -0.57 0.00 0.00 179.45 179.08 2cci h PHE 267 N 0.78 0.21 0.09 -1.35 3.57 -0.83 -3.41 116.94 115.99 2cci h PHE 267 Ca 0.19 -0.13 -0.37 0.00 3.53 0.00 0.00 57.97 61.19 2cci h PHE 267 Cb 0.08 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2cci h PHE 267 CO 0.01 1.01 -2.14 -1.91 -2.23 0.00 0.00 178.31 173.05 2cci n GLU 268 N -4.49 0.73 -2.72 1.11 4.07 0.13 -4.97 120.64 114.49 2cci n GLU 268 Ca -0.10 0.23 -0.33 0.00 -0.06 0.00 0.00 57.16 56.90 2cci n GLU 268 Cb 0.54 -1.65 -0.06 0.00 -0.06 0.00 0.00 31.44 30.21 2cci n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2cci s GLU 269 N -2.54 4.13 -0.01 5.31 0.41 0.60 -4.98 118.70 121.61 2cci s GLU 269 Ca -0.26 1.13 -0.21 0.00 -0.41 0.00 0.00 54.97 55.22 2cci s GLU 269 Cb 0.07 -2.16 -0.24 0.00 -1.78 0.00 0.00 34.13 30.02 2cci s GLU 269 CO 0.72 -0.12 1.06 0.82 -0.49 0.00 0.00 175.26 177.25 2cci h ILE 270 N 1.73 1.46 -3.36 -1.63 2.04 -1.93 -3.41 117.51 112.41 2cci h ILE 270 Ca -0.49 -2.09 -0.64 0.00 1.00 0.00 0.00 64.86 62.64 2cci h ILE 270 Cb 1.19 2.69 -0.41 0.00 -0.74 0.00 0.00 36.82 39.55 2cci h ILE 270 CO 0.61 0.60 -0.63 -0.31 0.00 0.00 0.00 178.15 178.42 2cci s TYR 271 N -3.11 3.21 0.26 1.37 2.02 -1.26 -5.09 117.35 114.75 2cci s TYR 271 Ca -0.14 -3.19 -0.30 0.00 -0.37 0.00 0.00 57.07 53.07 2cci s TYR 271 Cb 0.03 -2.81 -0.10 0.00 -0.40 0.00 0.00 41.96 38.68 2cci s TYR 271 CO 0.80 -0.72 1.42 -1.25 -1.57 0.00 0.00 175.55 174.23 2cci s PRO 272 N -0.40 4.28 0.60 -1.71 0.04 -1.26 -4.98 135.00 131.57 2cci s PRO 272 Ca 0.18 2.29 -0.19 0.00 0.04 0.00 0.00 61.00 63.31 2cci s PRO 272 Cb -0.24 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 2cci s PRO 272 CO -0.01 -0.39 1.21 -2.30 0.04 0.00 0.00 177.00 175.55 2cci n PRO 273 N 2.12 1.22 -1.06 0.56 -0.02 -1.26 -4.97 135.00 131.59 2cci n PRO 273 Ca 0.06 0.47 -0.30 0.00 -2.02 0.00 0.00 63.50 61.70 2cci n PRO 273 Cb 0.40 -2.42 0.15 0.00 -0.02 0.00 0.00 33.50 31.61 2cci n PRO 273 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2cci s GLU 274 N -3.01 1.17 0.32 -0.52 -1.05 -1.26 -4.90 118.70 109.45 2cci s GLU 274 Ca 0.77 1.01 0.02 0.00 -0.15 0.00 0.00 54.97 56.62 2cci s GLU 274 Cb -0.41 -1.78 0.59 0.00 -0.44 0.00 0.00 34.13 32.09 2cci s GLU 274 CO 0.45 -2.35 1.92 0.28 0.95 0.00 0.00 175.26 176.51 2cci h VAL 275 N -1.64 1.05 -0.99 1.83 2.07 -2.00 -1.34 116.25 115.23 2cci h VAL 275 Ca -0.49 -0.33 0.21 0.00 0.82 0.00 0.00 66.70 66.91 2cci h VAL 275 Cb 1.28 0.01 -0.10 0.00 -1.52 0.00 0.00 31.29 30.96 2cci h VAL 275 CO 0.51 0.17 0.62 0.00 0.02 0.00 0.00 177.57 178.89 2cci h ALA 276 N 1.54 1.88 -0.05 1.67 0.00 -2.00 -0.13 119.26 122.16 2cci h ALA 276 Ca 0.37 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.22 2cci h ALA 276 Cb 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2cci h ALA 276 CO -0.14 -0.24 -0.55 0.93 0.00 0.00 0.00 179.25 179.25 2cci h GLU 277 N 0.62 0.15 0.00 0.00 4.39 -1.59 -1.93 114.58 116.22 2cci h GLU 277 Ca 0.56 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 60.16 2cci h GLU 277 Cb 1.06 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2cci h GLU 277 CO -0.32 0.66 0.00 1.19 -1.16 0.00 0.00 179.01 179.38 2cci n PHE 278 N -3.90 0.32 -0.03 4.33 3.72 -0.08 -2.56 117.46 119.26 2cci n PHE 278 Ca -0.02 0.11 -0.21 0.00 -0.05 0.00 0.00 57.45 57.29 2cci n PHE 278 Cb 0.57 -0.68 -0.13 0.00 -0.94 0.00 0.00 39.48 38.29 2cci n PHE 278 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2cci n VAL 279 N -1.78 1.70 -0.07 -4.37 0.31 -1.06 -4.55 118.33 108.50 2cci n VAL 279 Ca 0.04 -0.59 -0.08 0.00 -0.01 0.00 0.00 64.34 63.70 2cci n VAL 279 Cb 0.26 -1.69 -0.01 0.00 -0.91 0.00 0.00 33.84 31.49 2cci n VAL 279 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 2cci h TYR 280 N -0.03 -0.69 0.00 3.52 3.20 -1.07 -2.00 116.97 119.89 2cci h TYR 280 Ca -0.46 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.45 2cci h TYR 280 Cb 1.95 0.35 0.00 0.00 1.54 0.00 0.00 36.73 40.57 2cci h TYR 280 CO 0.07 -0.33 0.00 0.44 -1.64 0.00 0.00 178.16 176.69 2cci n ILE 281 N -5.39 0.00 -0.25 1.81 -6.64 -1.11 -1.78 119.36 106.00 2cci n ILE 281 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 2cci n ILE 281 Cb 0.31 -0.29 0.00 0.00 -1.44 0.00 0.00 39.64 38.22 2cci n ILE 281 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 2cci n THR 282 N 0.05 0.51 -3.68 7.28 -2.24 -0.76 -4.99 114.28 110.46 2cci n THR 282 Ca 0.00 -0.63 -0.28 0.00 -2.27 0.00 0.00 64.05 60.87 2cci n THR 282 Cb 0.13 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 2cci n THR 282 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2cci n ASP 283 N -0.26 -4.20 -3.47 3.42 2.03 -0.73 -2.10 116.55 111.23 2cci n ASP 283 Ca 0.00 -0.62 -0.25 0.00 0.52 0.00 0.00 54.79 54.44 2cci n ASP 283 Cb 0.23 -3.42 0.05 0.00 -0.72 0.00 0.00 41.12 37.27 2cci n ASP 283 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2cci n ASP 284 N -2.55 -5.89 0.26 1.67 10.43 -1.16 -4.89 116.55 114.42 2cci n ASP 284 Ca 0.02 -0.50 0.09 0.00 2.57 0.00 0.00 54.79 56.97 2cci n ASP 284 Cb 0.53 -4.69 0.68 0.00 1.84 0.00 0.00 41.12 39.48 2cci n ASP 284 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 2cci h THR 285 N -2.12 0.88 -3.39 -3.53 2.02 -1.69 -3.43 112.91 101.66 2cci h THR 285 Ca -0.55 -0.19 -0.36 0.00 0.77 0.00 0.00 66.41 66.08 2cci h THR 285 Cb 1.37 1.11 -0.14 0.00 -1.74 0.00 0.00 68.15 68.74 2cci h THR 285 CO 0.58 0.05 -0.67 -0.31 0.37 0.00 0.00 175.52 175.54 2cci s TYR 286 N -4.79 1.46 0.55 3.16 2.02 -1.26 -5.12 117.35 113.36 2cci s TYR 286 Ca -0.05 -0.90 0.05 0.00 -0.37 0.00 0.00 57.07 55.80 2cci s TYR 286 Cb 0.16 -0.82 0.06 0.00 -0.40 0.00 0.00 41.96 40.96 2cci s TYR 286 CO 0.64 -0.04 0.76 0.95 -1.57 0.00 0.00 175.55 176.29 2cci s THR 287 N -3.43 2.53 0.18 -0.71 -4.23 -1.26 -4.94 115.64 103.77 2cci s THR 287 Ca 0.25 -0.84 -0.10 0.00 -1.18 0.00 0.00 61.69 59.83 2cci s THR 287 Cb 0.05 -2.69 0.07 0.00 1.34 0.00 0.00 72.50 71.27 2cci s THR 287 CO 0.06 0.00 1.65 0.50 -0.54 0.00 0.00 174.62 176.30 2cci h LYS 288 N 0.15 1.03 -0.84 3.99 3.64 -2.00 -2.47 116.57 120.08 2cci h LYS 288 Ca -0.37 -0.30 0.07 0.00 -1.27 0.00 0.00 60.65 58.78 2cci h LYS 288 Cb 1.28 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.93 2cci h LYS 288 CO 0.45 0.99 0.50 0.87 -2.27 0.00 0.00 179.45 179.99 2cci h LYS 289 N 0.93 0.87 -0.56 1.90 1.57 -1.99 -1.86 116.57 117.43 2cci h LYS 289 Ca 0.18 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 2cci h LYS 289 Cb 0.48 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2cci h LYS 289 CO 0.02 0.57 0.06 1.96 -0.57 0.00 0.00 179.45 181.50 2cci h GLN 290 N 0.89 0.94 -0.07 3.15 4.20 -1.89 0.13 115.11 122.47 2cci h GLN 290 Ca 0.38 -0.27 -0.15 0.00 0.06 0.00 0.00 58.65 58.67 2cci h GLN 290 Cb 0.25 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2cci h GLN 290 CO -0.20 0.92 -0.63 0.28 -0.67 0.00 0.00 178.83 178.53 2cci h VAL 291 N 0.83 1.39 -0.15 -0.54 2.07 -1.29 -1.41 116.25 117.15 2cci h VAL 291 Ca 0.17 -2.03 -0.21 0.00 0.82 0.00 0.00 66.70 65.45 2cci h VAL 291 Cb 0.45 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2cci h VAL 291 CO 0.02 0.60 -0.73 -0.07 0.02 0.00 0.00 177.57 177.40 2cci h LEU 292 N 0.20 0.83 -0.61 2.57 4.07 -1.23 -2.00 115.31 119.12 2cci h LEU 292 Ca -0.01 -0.53 -0.15 0.00 0.08 0.00 0.00 57.88 57.27 2cci h LEU 292 Cb 1.16 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.64 2cci h LEU 292 CO 0.10 1.31 -0.55 0.03 -1.08 0.00 0.00 178.44 178.25 2cci h ARG 293 N 0.49 0.42 -0.29 1.13 3.08 -0.90 -3.00 114.38 115.30 2cci h ARG 293 Ca -0.04 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 59.65 2cci h ARG 293 Cb 1.34 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 2cci h ARG 293 CO 0.15 0.85 -0.20 1.98 -1.07 0.00 0.00 179.97 181.68 2cci h MET 294 N 0.32 0.65 -0.79 0.04 4.05 -1.28 -2.19 114.93 115.73 2cci h MET 294 Ca 0.01 -0.31 0.18 0.00 -0.28 0.00 0.00 59.70 59.29 2cci h MET 294 Cb 1.06 -0.00 -0.12 0.00 -0.80 0.00 0.00 31.60 31.74 2cci h MET 294 CO 0.09 0.91 0.24 1.49 0.23 0.00 0.00 176.91 179.87 2cci h GLU 295 N 0.40 0.29 -0.51 0.39 4.81 -1.34 0.94 114.58 119.56 2cci h GLU 295 Ca 0.06 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 2cci h GLU 295 Cb 0.75 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 2cci h GLU 295 CO 0.06 0.19 -0.05 1.25 -0.73 0.00 0.00 179.01 179.73 2cci h HIS 296 N 0.30 1.03 -0.59 0.92 2.76 -1.42 -1.02 115.15 117.13 2cci h HIS 296 Ca 0.46 -0.20 -0.02 0.00 -2.20 0.00 0.00 60.37 58.42 2cci h HIS 296 Cb 0.82 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.49 2cci h HIS 296 CO -0.23 0.97 0.30 1.25 -1.30 0.00 0.00 177.93 178.91 2cci h LEU 297 N 0.80 0.77 -0.14 0.26 5.85 -0.40 -0.60 115.31 121.84 2cci h LEU 297 Ca 0.14 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2cci h LEU 297 Cb 0.59 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2cci h LEU 297 CO 0.04 0.67 0.05 0.58 -0.34 0.00 0.00 178.44 179.44 2cci h VAL 298 N 0.81 1.16 -0.87 1.05 2.07 -0.83 -0.10 116.25 119.53 2cci h VAL 298 Ca 0.21 -0.47 0.15 0.00 0.82 0.00 0.00 66.70 67.41 2cci h VAL 298 Cb 0.10 1.21 -0.10 0.00 -1.52 0.00 0.00 31.29 30.98 2cci h VAL 298 CO -0.03 0.14 0.46 -0.07 0.02 0.00 0.00 177.57 178.10 2cci h LEU 299 N 0.06 0.57 -0.04 2.57 3.38 -0.81 0.12 115.31 121.16 2cci h LEU 299 Ca 0.05 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2cci h LEU 299 Cb 0.18 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2cci h LEU 299 CO -0.00 0.24 0.00 0.50 0.09 0.00 0.00 178.44 179.26 2cci h LYS 300 N 0.65 0.07 -0.48 1.13 3.64 -0.91 -0.65 116.57 120.02 2cci h LYS 300 Ca 0.48 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.79 2cci h LYS 300 Cb 0.68 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 2cci h LYS 300 CO -0.36 0.36 0.12 0.28 -2.27 0.00 0.00 179.45 177.57 2cci h VAL 301 N -0.22 1.21 -0.34 2.00 2.07 -0.26 -1.70 116.25 119.00 2cci h VAL 301 Ca 0.01 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2cci h VAL 301 Cb 0.32 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2cci h VAL 301 CO 0.00 0.28 0.00 0.18 0.02 0.00 0.00 177.57 178.05 2cci n LEU 302 N -4.29 1.83 -3.55 2.57 4.77 0.33 -4.92 117.00 113.74 2cci n LEU 302 Ca 0.03 -0.92 -0.25 0.00 -0.03 0.00 0.00 56.01 54.84 2cci n LEU 302 Cb 0.21 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.03 2cci n LEU 302 CO 0.39 0.46 -0.09 0.35 -1.33 0.00 0.00 177.39 177.16 2cci n THR 303 N 0.50 0.00 -0.84 -5.08 -2.24 -0.64 -0.67 114.28 105.30 2cci n THR 303 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2cci n THR 303 Cb 0.29 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 2cci n THR 303 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2cci n PHE 304 N -3.16 0.00 -2.51 4.78 3.01 -0.29 -4.96 117.46 114.33 2cci n PHE 304 Ca 0.07 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.13 2cci n PHE 304 Cb 0.41 -0.76 -0.03 0.00 -0.01 0.00 0.00 39.48 39.09 2cci n PHE 304 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2cci s ASP 305 N -2.37 6.39 -0.01 4.37 1.01 0.15 -4.73 116.67 121.48 2cci s ASP 305 Ca 0.00 -1.44 0.16 0.00 0.71 0.00 0.00 52.55 51.98 2cci s ASP 305 Cb 0.00 -2.57 -0.22 0.00 1.01 0.00 0.00 42.92 41.14 2cci s ASP 305 CO 0.00 -1.61 0.49 0.18 0.21 0.00 0.00 175.17 174.43 2cci n LEU 306 N 9.36 0.30 -2.80 1.23 4.77 -1.26 -4.67 117.00 123.92 2cci n LEU 306 Ca 0.35 -0.20 -0.26 0.00 -0.03 0.00 0.00 56.01 55.87 2cci n LEU 306 Cb 0.50 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.52 2cci n LEU 306 CO 0.66 0.08 2.55 0.00 -1.33 0.00 0.00 177.39 179.35 2cci n ALA 307 N -1.79 6.57 -1.79 -1.18 0.00 -1.26 -4.93 120.51 116.12 2cci n ALA 307 Ca -0.01 -2.61 -0.35 0.00 0.00 0.00 0.00 53.44 50.47 2cci n ALA 307 Cb 0.36 -2.92 -0.04 0.00 0.00 0.00 0.00 19.45 16.84 2cci n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cci s ALA 308 N 1.94 3.03 0.38 0.00 0.00 -1.26 -5.04 121.76 120.81 2cci s ALA 308 Ca 0.63 0.63 -0.25 0.00 0.00 0.00 0.00 51.96 52.97 2cci s ALA 308 Cb 0.21 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 20.00 2cci s ALA 308 CO -0.03 -0.18 1.07 -2.14 0.00 0.00 0.00 175.76 174.48 2cci s PRO 309 N -2.73 4.23 0.12 0.00 0.02 -1.26 -5.04 135.00 130.33 2cci s PRO 309 Ca 0.60 1.61 0.05 0.00 0.02 0.00 0.00 61.00 63.28 2cci s PRO 309 Cb -0.19 -2.67 -0.04 0.00 0.02 0.00 0.00 34.50 31.62 2cci s PRO 309 CO 0.24 -0.11 -0.13 0.95 -0.33 0.00 0.00 177.00 177.62 2cci s THR 310 N -1.54 1.22 0.31 0.99 -4.23 -1.26 -4.94 115.64 106.19 2cci s THR 310 Ca 0.55 -1.74 0.07 0.00 -1.18 0.00 0.00 61.69 59.40 2cci s THR 310 Cb -0.25 -1.52 0.30 0.00 1.34 0.00 0.00 72.50 72.37 2cci s THR 310 CO 0.31 -0.49 1.75 0.58 -0.54 0.00 0.00 174.62 176.23 2cci h VAL 311 N 3.44 0.61 -0.32 2.29 2.07 -1.95 -0.71 116.25 121.67 2cci h VAL 311 Ca -0.39 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 2cci h VAL 311 Cb 1.19 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2cci h VAL 311 CO 0.53 0.12 -0.04 -1.13 0.02 0.00 0.00 177.57 177.06 2cci h ASN 312 N 0.64 0.48 1.01 0.57 -1.24 -1.94 -0.68 115.58 114.42 2cci h ASN 312 Ca 0.60 -0.10 -0.03 0.00 0.71 0.00 0.00 56.30 57.48 2cci h ASN 312 Cb 1.05 -0.13 -0.00 0.00 0.73 0.00 0.00 38.32 39.97 2cci h ASN 312 CO -0.44 0.58 -0.14 1.56 -1.29 0.00 0.00 177.43 177.71 2cci h GLN 313 N 0.48 0.00 0.08 6.67 4.20 -1.54 -2.30 115.11 122.70 2cci h GLN 313 Ca 0.10 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.53 2cci h GLN 313 Cb 0.39 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2cci h GLN 313 CO 0.02 0.14 -1.47 0.74 -0.67 0.00 0.00 178.83 177.58 2cci h PHE 314 N 0.00 0.30 -0.29 2.96 0.04 -1.22 -3.31 116.94 115.43 2cci h PHE 314 Ca -0.00 -0.22 0.07 0.00 2.80 0.00 0.00 57.97 60.61 2cci h PHE 314 Cb 0.68 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 38.74 2cci h PHE 314 CO 0.00 1.58 -0.22 -0.07 -0.60 0.00 0.00 178.31 179.00 2cci h LEU 315 N -0.45 -0.71 -1.59 1.54 3.38 -1.13 -1.58 115.31 114.78 2cci h LEU 315 Ca -0.34 0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.83 2cci h LEU 315 Cb 1.67 0.35 -0.03 0.00 0.09 0.00 0.00 40.66 42.74 2cci h LEU 315 CO -0.02 -0.25 0.36 0.74 0.09 0.00 0.00 178.44 179.36 2cci h THR 316 N -0.20 1.00 0.17 0.22 2.02 -1.59 0.46 112.91 114.99 2cci h THR 316 Ca 0.15 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2cci h THR 316 Cb 0.43 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2cci h THR 316 CO -0.41 0.09 -0.08 1.56 0.37 0.00 0.00 175.52 177.05 2cci h GLN 317 N 0.51 -0.22 0.00 6.66 4.20 -1.51 -3.26 115.11 121.49 2cci h GLN 317 Ca 0.23 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.93 2cci h GLN 317 Cb 0.26 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2cci h GLN 317 CO -0.06 0.01 -0.11 1.88 -0.67 0.00 0.00 178.83 179.88 2cci h TYR 318 N -0.43 0.00 -0.43 2.96 0.05 -0.05 -2.63 116.97 116.43 2cci h TYR 318 Ca -0.02 0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.80 2cci h TYR 318 Cb 0.33 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.05 2cci h TYR 318 CO -0.01 0.11 0.29 0.74 -1.05 0.00 0.00 178.16 178.24 2cci h PHE 319 N 0.00 0.41 0.00 4.88 0.04 -1.04 -1.33 116.94 119.90 2cci h PHE 319 Ca -0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2cci h PHE 319 Cb 0.23 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.24 2cci h PHE 319 CO 0.00 0.23 0.00 1.28 -0.60 0.00 0.00 178.31 179.22 2cci n LEU 320 N -4.48 0.00 -0.60 1.54 4.77 -0.99 -2.49 117.00 114.75 2cci n LEU 320 Ca 0.05 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.09 2cci n LEU 320 Cb 0.19 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.41 2cci n LEU 320 CO 0.35 0.00 0.57 1.41 -1.33 0.00 0.00 177.39 178.39 2cci n HIS 321 N -0.85 0.33 -2.62 -1.77 8.25 -0.50 -4.96 115.22 113.11 2cci n HIS 321 Ca 0.09 -0.35 -0.41 0.00 -0.26 0.00 0.00 57.72 56.80 2cci n HIS 321 Cb 0.04 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.09 2cci n HIS 321 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2cci s GLN 322 N -0.99 4.71 -0.30 -0.41 -0.21 -1.04 -5.00 119.66 116.42 2cci s GLN 322 Ca 0.21 1.62 -0.03 0.00 0.02 0.00 0.00 55.36 57.18 2cci s GLN 322 Cb 0.12 -3.27 0.10 0.00 1.00 0.00 0.00 33.01 30.96 2cci s GLN 322 CO 0.16 0.27 0.13 -0.65 -2.12 0.00 0.00 175.29 173.08 2cci s GLN 323 N -0.83 0.39 0.91 2.91 -0.21 -1.26 -3.50 119.66 118.06 2cci s GLN 323 Ca 0.45 -0.78 -0.14 0.00 0.02 0.00 0.00 55.36 54.91 2cci s GLN 323 Cb -0.28 -1.44 0.15 0.00 1.00 0.00 0.00 33.01 32.44 2cci s GLN 323 CO 0.35 -1.03 1.27 -2.14 -2.12 0.00 0.00 175.29 171.61 2cci s PRO 324 N 1.85 1.13 -0.78 2.91 0.02 -1.26 -5.05 135.00 133.82 2cci s PRO 324 Ca 0.10 -0.20 -0.25 0.00 0.02 0.00 0.00 61.00 60.66 2cci s PRO 324 Cb -0.17 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.45 2cci s PRO 324 CO -0.30 -2.12 1.77 0.00 -0.33 0.00 0.00 177.00 176.02 2cci s ALA 325 N -3.76 2.12 0.02 -1.55 0.00 -1.23 -4.97 121.76 112.39 2cci s ALA 325 Ca 0.69 -1.24 -0.22 0.00 0.00 0.00 0.00 51.96 51.20 2cci s ALA 325 Cb -0.07 -4.41 -0.06 0.00 0.00 0.00 0.00 23.12 18.58 2cci s ALA 325 CO 0.52 -4.12 0.64 1.21 0.00 0.00 0.00 175.76 174.01 2cci s ASN 326 N 7.16 7.05 0.00 0.00 3.84 -1.26 -4.99 114.94 126.74 2cci s ASN 326 Ca 0.62 1.25 0.05 0.00 0.21 0.00 0.00 52.86 54.99 2cci s ASN 326 Cb -0.08 -2.39 0.09 0.00 -0.55 0.00 0.00 41.25 38.31 2cci s ASN 326 CO 0.09 0.10 0.88 0.00 -2.79 0.00 0.00 177.10 175.37 2cci h LYS 328 N 1.03 0.24 0.01 0.00 1.57 -1.97 -2.82 116.57 114.62 2cci h LYS 328 Ca 0.00 -0.11 -0.21 0.00 -1.87 0.00 0.00 60.65 58.45 2cci h LYS 328 Cb 0.40 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2cci h LYS 328 CO 0.00 0.62 -1.02 0.28 -0.57 0.00 0.00 179.45 178.76 2cci h VAL 329 N 0.20 1.71 -0.34 0.50 2.07 -1.90 -2.82 116.25 115.67 2cci h VAL 329 Ca 0.02 -3.41 -0.03 0.00 0.82 0.00 0.00 66.70 64.10 2cci h VAL 329 Cb 0.82 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 33.43 2cci h VAL 329 CO 0.06 0.97 0.10 -0.33 0.02 0.00 0.00 177.57 178.39 2cci h GLU 330 N 0.00 0.53 -0.60 1.57 5.08 -1.64 -1.74 114.58 117.79 2cci h GLU 330 Ca -0.02 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 2cci h GLU 330 Cb 1.78 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.93 2cci h GLU 330 CO 0.13 0.57 0.21 0.77 -1.00 0.00 0.00 179.01 179.69 2cci h SER 331 N 0.39 0.85 -0.43 1.42 0.02 -1.55 -2.78 113.55 111.47 2cci h SER 331 Ca 0.11 -0.19 -0.14 0.00 -0.84 0.00 0.00 61.79 60.73 2cci h SER 331 Cb 0.27 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2cci h SER 331 CO -0.00 0.82 -0.27 0.25 -1.14 0.00 0.00 176.83 176.48 2cci h LEU 332 N 0.84 1.00 -0.69 5.07 5.85 -1.45 -0.89 115.31 125.05 2cci h LEU 332 Ca 0.20 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 2cci h LEU 332 Cb 0.25 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2cci h LEU 332 CO -0.01 1.20 0.42 0.00 -0.34 0.00 0.00 178.44 179.70 2cci h ALA 333 N 0.87 0.87 -0.45 1.25 0.00 -1.31 0.49 119.26 120.98 2cci h ALA 333 Ca 0.09 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2cci h ALA 333 Cb 0.85 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2cci h ALA 333 CO 0.08 0.34 -0.19 0.52 0.00 0.00 0.00 179.25 180.00 2cci h MET 334 N 0.93 0.89 0.69 0.00 2.86 -1.34 0.71 114.93 119.67 2cci h MET 334 Ca 0.25 -0.35 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 2cci h MET 334 Cb -0.04 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 2cci h MET 334 CO -0.05 1.00 -0.46 0.35 1.06 0.00 0.00 176.91 178.81 2cci h PHE 335 N 0.78 -1.24 -0.28 -0.22 3.57 -0.80 0.30 116.94 119.06 2cci h PHE 335 Ca 0.11 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.65 2cci h PHE 335 Cb 0.73 0.45 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 2cci h PHE 335 CO 0.04 -0.68 0.00 -0.07 -2.23 0.00 0.00 178.31 175.38 2cci h LEU 336 N -1.09 -0.10 -2.08 0.59 3.38 -0.87 -0.59 115.31 114.55 2cci h LEU 336 Ca -0.09 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2cci h LEU 336 Cb 0.89 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2cci h LEU 336 CO 0.07 -0.02 -0.07 1.23 0.09 0.00 0.00 178.44 179.74 2cci h GLY 337 N 0.09 0.00 1.82 0.83 0.00 -0.81 -2.26 103.07 102.74 2cci h GLY 337 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.23 2cci h GLY 337 CO -0.22 0.00 -1.13 -2.09 0.00 0.00 0.00 176.54 173.10 2cci h GLU 338 N 0.00 0.05 0.00 4.80 4.81 0.78 -3.21 114.58 121.81 2cci h GLU 338 Ca -0.00 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2cci h GLU 338 Cb 0.28 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 2cci h GLU 338 CO 0.01 0.99 -0.10 -0.07 -0.73 0.00 0.00 179.01 179.11 2cci h LEU 339 N 0.01 0.00 -1.31 1.64 3.38 -0.56 -2.96 115.31 115.52 2cci h LEU 339 Ca -0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2cci h LEU 339 Cb 1.83 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 2cci h LEU 339 CO 0.14 0.10 -0.23 0.77 0.09 0.00 0.00 178.44 179.30 2cci h SER 340 N 0.00 0.00 1.19 -0.43 4.64 -1.50 -3.04 113.55 114.40 2cci h SER 340 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2cci h SER 340 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2cci h SER 340 CO 0.01 0.23 -0.24 -0.07 -0.87 0.00 0.00 176.83 175.90 2cci h LEU 341 N 0.00 0.00 -0.45 5.97 3.38 -1.66 -3.30 115.31 119.25 2cci h LEU 341 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2cci h LEU 341 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2cci h LEU 341 CO 0.03 0.24 -0.06 0.40 0.09 0.00 0.00 178.44 179.14 2cci h ILE 342 N 0.00 1.27 -3.12 1.22 1.08 -1.69 -3.44 117.51 112.83 2cci h ILE 342 Ca -0.00 -1.15 -0.66 0.00 -0.39 0.00 0.00 64.86 62.65 2cci h ILE 342 Cb 0.89 1.10 -0.35 0.00 -3.07 0.00 0.00 36.82 35.40 2cci h ILE 342 CO 0.03 0.39 -0.86 -1.81 -0.69 0.00 0.00 178.15 175.22 2cci s ASP 343 N -6.40 3.06 0.20 1.72 1.01 -1.24 -3.87 116.67 111.14 2cci s ASP 343 Ca -0.12 -0.61 -0.05 0.00 0.71 0.00 0.00 52.55 52.48 2cci s ASP 343 Cb 0.11 -1.43 0.13 0.00 1.01 0.00 0.00 42.92 42.75 2cci s ASP 343 CO 0.82 0.02 1.56 0.00 0.21 0.00 0.00 175.17 177.79 2cci h ALA 344 N 7.72 0.77 -2.44 5.23 0.00 -1.85 -3.28 119.26 125.42 2cci h ALA 344 Ca -0.40 -0.44 -0.65 0.00 0.00 0.00 0.00 54.91 53.42 2cci h ALA 344 Cb 1.16 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.68 2cci h ALA 344 CO 0.60 0.65 -0.04 0.34 0.00 0.00 0.00 179.25 180.80 2cci s ASP 345 N -6.84 6.32 0.00 0.00 -1.08 -1.26 -1.88 116.67 111.93 2cci s ASP 345 Ca -0.09 -0.03 0.17 0.00 -0.52 0.00 0.00 52.55 52.08 2cci s ASP 345 Cb 0.12 -2.27 0.12 0.00 -1.46 0.00 0.00 42.92 39.43 2cci s ASP 345 CO 0.84 -0.49 1.02 -0.81 0.52 0.00 0.00 175.17 176.25 2cci n PRO 346 N 5.76 1.37 0.18 4.34 -0.04 -1.26 -5.00 135.00 140.34 2cci n PRO 346 Ca -0.05 -1.45 0.12 0.00 -0.04 0.00 0.00 63.50 62.08 2cci n PRO 346 Cb 0.49 -1.32 0.63 0.00 -0.04 0.00 0.00 33.50 33.26 2cci n PRO 346 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2cci h TYR 347 N 3.20 0.00 0.00 0.54 0.05 -1.52 0.07 116.97 119.31 2cci h TYR 347 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2cci h TYR 347 Cb 0.69 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.43 2cci h TYR 347 CO 0.00 0.00 -0.16 -0.07 -1.05 0.00 0.00 178.16 176.88 2cci h LEU 348 N 0.00 0.00 -1.32 3.88 4.07 -1.61 -2.71 115.31 117.62 2cci h LEU 348 Ca 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 2cci h LEU 348 Cb 0.07 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 2cci h LEU 348 CO 0.00 0.16 -0.30 0.11 -1.08 0.00 0.00 178.44 177.33 2cci h LYS 349 N 0.00 0.00 -5.59 1.13 1.57 -1.21 -3.44 116.57 109.03 2cci h LYS 349 Ca -0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 2cci h LYS 349 Cb 0.33 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.55 2cci h LYS 349 CO 0.02 0.30 -0.40 0.71 -0.57 0.00 0.00 179.45 179.51 2cci s TYR 350 N -3.98 3.55 0.44 -1.35 2.02 -1.02 -5.08 117.35 111.92 2cci s TYR 350 Ca -0.02 0.58 -0.24 0.00 -0.37 0.00 0.00 57.07 57.03 2cci s TYR 350 Cb 0.13 -2.14 -0.08 0.00 -0.40 0.00 0.00 41.96 39.47 2cci s TYR 350 CO 0.67 0.51 1.17 -0.51 -1.57 0.00 0.00 175.55 175.82 2cci s LEU 351 N -0.40 4.08 0.24 -1.29 1.43 -1.26 -4.87 118.68 116.62 2cci s LEU 351 Ca 0.15 2.32 -0.09 0.00 -1.03 0.00 0.00 54.13 55.49 2cci s LEU 351 Cb -0.13 -4.15 0.39 0.00 0.03 0.00 0.00 46.19 42.33 2cci s LEU 351 CO 0.04 -0.82 1.62 -0.65 0.23 0.00 0.00 176.35 176.78 2cci h PRO 352 N 2.28 0.06 -0.65 1.29 0.11 -1.93 -1.13 132.00 132.02 2cci h PRO 352 Ca -0.49 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.63 2cci h PRO 352 Cb 1.24 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2cci h PRO 352 CO 0.61 0.04 0.43 0.66 -0.21 0.00 0.00 178.00 179.53 2cci h SER 353 N 0.06 0.74 -0.10 -2.05 4.64 -1.92 -2.02 113.55 112.90 2cci h SER 353 Ca 0.39 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.66 2cci h SER 353 Cb 0.67 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2cci h SER 353 CO -0.71 0.53 -0.08 0.58 -0.87 0.00 0.00 176.83 176.28 2cci h VAL 354 N 0.87 1.35 -0.70 0.95 2.07 -1.61 -1.39 116.25 117.79 2cci h VAL 354 Ca 0.24 -1.20 0.07 0.00 0.82 0.00 0.00 66.70 66.64 2cci h VAL 354 Cb -0.07 1.93 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 2cci h VAL 354 CO -0.06 0.34 0.38 0.40 0.02 0.00 0.00 177.57 178.65 2cci h ILE 355 N -0.16 0.93 -0.85 4.57 2.04 -1.15 -0.04 117.51 122.85 2cci h ILE 355 Ca 0.02 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2cci h ILE 355 Cb 0.58 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 2cci h ILE 355 CO 0.02 0.12 0.47 0.00 0.00 0.00 0.00 178.15 178.77 2cci h ALA 356 N 1.38 1.08 0.44 1.87 0.00 -1.37 0.57 119.26 123.23 2cci h ALA 356 Ca 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2cci h ALA 356 Cb 0.25 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2cci h ALA 356 CO -0.21 0.58 -0.47 0.78 0.00 0.00 0.00 179.25 179.94 2cci h GLY 357 N 1.18 -1.22 0.30 0.00 0.00 -0.02 0.29 103.07 103.60 2cci h GLY 357 Ca 0.30 0.57 0.10 0.00 0.00 0.00 0.00 47.33 48.30 2cci h GLY 357 CO -0.05 -0.36 0.17 0.00 0.00 0.00 0.00 176.54 176.30 2cci h ALA 358 N -0.96 0.73 0.00 3.60 0.00 -0.91 -1.21 119.26 120.51 2cci h ALA 358 Ca -0.05 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2cci h ALA 358 Cb 0.79 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2cci h ALA 358 CO -0.07 -0.26 -0.20 0.00 0.00 0.00 0.00 179.25 178.73 2cci h ALA 359 N 1.44 1.11 0.09 0.00 0.00 -0.69 0.20 119.26 121.41 2cci h ALA 359 Ca 0.30 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.84 2cci h ALA 359 Cb 0.41 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.19 2cci h ALA 359 CO -0.35 0.25 -0.82 0.35 0.00 0.00 0.00 179.25 178.67 2cci h PHE 360 N 0.00 0.65 -0.22 0.00 3.57 0.44 -3.02 116.94 118.35 2cci h PHE 360 Ca -0.00 -0.42 -0.07 0.00 3.53 0.00 0.00 57.97 61.01 2cci h PHE 360 Cb 0.61 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2cci h PHE 360 CO 0.00 1.29 -0.13 1.25 -2.23 0.00 0.00 178.31 178.49 2cci h HIS 361 N -0.17 0.56 -0.49 0.41 2.76 -1.12 -2.41 115.15 114.69 2cci h HIS 361 Ca -0.13 -0.15 -0.01 0.00 -2.20 0.00 0.00 60.37 57.89 2cci h HIS 361 Cb 1.58 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 30.39 2cci h HIS 361 CO 0.17 0.78 0.28 1.25 -1.30 0.00 0.00 177.93 179.11 2cci h LEU 362 N 0.19 0.60 -0.67 0.26 5.85 -0.76 -1.40 115.31 119.38 2cci h LEU 362 Ca 0.05 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 2cci h LEU 362 Cb 0.64 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2cci h LEU 362 CO 0.04 0.50 0.22 0.00 -0.34 0.00 0.00 178.44 178.86 2cci h ALA 363 N 1.13 0.88 -0.34 1.25 0.00 -1.58 -2.59 119.26 118.01 2cci h ALA 363 Ca 0.17 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2cci h ALA 363 Cb 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2cci h ALA 363 CO -0.03 0.55 -0.10 1.25 0.00 0.00 0.00 179.25 180.91 2cci h LEU 364 N 0.98 0.55 -0.94 0.00 5.85 -1.15 -2.58 115.31 118.02 2cci h LEU 364 Ca 0.22 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 2cci h LEU 364 Cb 0.28 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2cci h LEU 364 CO -0.01 0.70 -0.51 0.22 -0.34 0.00 0.00 178.44 178.49 2cci h TYR 365 N 0.53 0.00 0.21 1.25 3.20 -1.09 0.40 116.97 121.47 2cci h TYR 365 Ca 0.10 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.64 2cci h TYR 365 Cb 0.50 0.00 0.04 0.00 1.54 0.00 0.00 36.73 38.80 2cci h TYR 365 CO 0.02 0.51 -1.41 1.15 -1.64 0.00 0.00 178.16 176.79 2cci h THR 366 N 0.00 1.29 0.00 1.81 2.02 -1.09 -3.28 112.91 113.66 2cci h THR 366 Ca -0.01 -2.65 0.00 0.00 0.77 0.00 0.00 66.41 64.53 2cci h THR 366 Cb 0.94 2.94 0.00 0.00 -1.74 0.00 0.00 68.15 70.29 2cci h THR 366 CO 0.07 0.80 -0.30 0.52 0.37 0.00 0.00 175.52 176.98 2cci n VAL 367 N -3.73 0.47 0.07 3.16 0.31 -1.02 -4.72 118.33 112.88 2cci n VAL 367 Ca -0.16 0.39 -0.06 0.00 -0.01 0.00 0.00 64.34 64.50 2cci n VAL 367 Cb 1.07 -1.77 0.09 0.00 -0.91 0.00 0.00 33.84 32.32 2cci n VAL 367 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2cci h THR 368 N -0.32 1.39 0.00 2.52 1.35 -1.66 -3.48 112.91 112.72 2cci h THR 368 Ca 0.00 -2.06 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 2cci h THR 368 Cb 0.30 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 2cci h THR 368 CO 0.00 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 176.49 2cci n GLY 369 N 0.37 1.02 2.24 5.82 0.00 0.14 -5.00 105.19 109.78 2cci n GLY 369 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 2cci n GLY 369 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cci n GLN 370 N -2.00 -1.99 -4.49 1.61 6.02 -1.18 -4.71 117.38 110.65 2cci n GLN 370 Ca 0.00 -1.14 -0.26 0.00 -0.01 0.00 0.00 57.00 55.59 2cci n GLN 370 Cb 0.00 -0.98 -0.10 0.00 1.02 0.00 0.00 30.24 30.18 2cci n GLN 370 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2cci s SER 371 N -3.51 3.93 -0.43 1.08 0.01 -1.26 -3.59 113.70 109.93 2cci s SER 371 Ca 0.45 -1.20 -0.31 0.00 1.31 0.00 0.00 55.95 56.19 2cci s SER 371 Cb -0.04 -0.41 -0.10 0.00 0.21 0.00 0.00 66.02 65.68 2cci s SER 371 CO 0.34 -0.32 2.31 1.87 0.41 0.00 0.00 173.24 177.84 2cci n TRP 372 N -0.92 1.51 -1.25 2.43 -0.00 -1.26 -4.91 117.44 113.04 2cci n TRP 372 Ca -0.04 0.17 -0.30 0.00 -0.00 0.00 0.00 57.50 57.33 2cci n TRP 372 Cb 0.65 -2.58 0.13 0.00 -0.00 0.00 0.00 31.31 29.50 2cci n TRP 372 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2cci s PRO 373 N 7.07 1.48 0.17 5.87 0.04 -1.26 -4.83 135.00 143.54 2cci s PRO 373 Ca 1.08 0.85 -0.12 0.00 0.04 0.00 0.00 61.00 62.85 2cci s PRO 373 Cb -0.63 -1.83 0.07 0.00 0.04 0.00 0.00 34.50 32.14 2cci s PRO 373 CO 0.41 -2.09 1.72 1.49 0.04 0.00 0.00 177.00 178.56 2cci h GLU 374 N -1.44 0.87 -1.00 4.56 4.57 -1.99 -2.09 114.58 118.06 2cci h GLU 374 Ca -0.48 -0.17 0.27 0.00 -1.18 0.00 0.00 59.36 57.79 2cci h GLU 374 Cb 1.27 -0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 29.66 2cci h GLU 374 CO 0.55 0.76 0.68 0.66 -1.18 0.00 0.00 179.01 180.48 2cci h SER 375 N 0.80 0.24 0.58 1.04 4.64 -1.96 -0.52 113.55 118.37 2cci h SER 375 Ca 0.19 0.04 -0.20 0.00 -0.47 0.00 0.00 61.79 61.35 2cci h SER 375 Cb 0.23 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 2cci h SER 375 CO -0.01 0.06 -1.56 0.18 -0.87 0.00 0.00 176.83 174.63 2cci n LEU 376 N -4.42 0.77 -0.18 5.97 4.77 -0.92 -2.85 117.00 120.15 2cci n LEU 376 Ca 0.22 0.34 -0.10 0.00 -0.03 0.00 0.00 56.01 56.45 2cci n LEU 376 Cb 0.93 0.12 0.01 0.00 -2.33 0.00 0.00 43.42 42.15 2cci n LEU 376 CO 0.33 0.21 0.82 0.40 -1.33 0.00 0.00 177.39 177.82 2cci h ILE 377 N 0.00 1.26 -0.59 -0.08 2.04 -0.67 -2.23 117.51 117.25 2cci h ILE 377 Ca -0.21 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 64.63 2cci h ILE 377 Cb 1.69 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.67 2cci h ILE 377 CO 0.05 0.36 0.38 -0.09 0.00 0.00 0.00 178.15 178.85 2cci h ARG 378 N 0.74 0.74 -0.37 2.37 2.43 -1.25 -0.58 114.38 118.47 2cci h ARG 378 Ca 0.15 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.14 2cci h ARG 378 Cb 0.48 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2cci h ARG 378 CO 0.02 0.49 -0.29 -0.22 -1.51 0.00 0.00 179.97 178.46 2cci h LYS 379 N 0.76 0.84 0.02 0.20 3.64 -1.40 -3.36 116.57 117.28 2cci h LYS 379 Ca 0.22 -0.42 -0.37 0.00 -1.27 0.00 0.00 60.65 58.82 2cci h LYS 379 Cb -0.04 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.72 2cci h LYS 379 CO -0.07 1.06 -2.26 0.25 -2.27 0.00 0.00 179.45 176.15 2cci n THR 380 N -4.18 1.54 -0.76 1.00 -2.24 -0.85 -4.99 114.28 103.81 2cci n THR 380 Ca -0.02 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 2cci n THR 380 Cb 0.48 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 2cci n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cci n GLY 381 N 1.98 0.61 3.64 3.38 0.00 -0.23 -5.05 105.19 109.51 2cci n GLY 381 Ca -0.36 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 2cci n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cci s TYR 382 N -2.00 3.28 0.85 1.61 2.02 -1.25 -5.08 117.35 116.79 2cci s TYR 382 Ca 0.00 0.20 -0.11 0.00 -0.37 0.00 0.00 57.07 56.80 2cci s TYR 382 Cb 0.00 -2.31 0.15 0.00 -0.40 0.00 0.00 41.96 39.40 2cci s TYR 382 CO 0.00 -0.01 1.19 0.95 -1.57 0.00 0.00 175.55 176.10 2cci s THR 383 N 1.31 2.07 0.24 -0.71 -4.23 -1.26 -4.52 115.64 108.54 2cci s THR 383 Ca 0.08 -0.19 0.18 0.00 -1.18 0.00 0.00 61.69 60.58 2cci s THR 383 Cb -0.14 -2.88 0.14 0.00 1.34 0.00 0.00 72.50 70.95 2cci s THR 383 CO 0.07 0.00 1.78 0.25 -0.54 0.00 0.00 174.62 176.18 2cci h LEU 384 N -1.18 0.00 0.12 4.79 5.85 -1.97 -2.72 115.31 120.20 2cci h LEU 384 Ca -0.42 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.31 2cci h LEU 384 Cb 1.26 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 2cci h LEU 384 CO 0.44 0.36 -0.22 -0.08 -0.34 0.00 0.00 178.44 178.60 2cci h GLU 385 N 0.00 -0.39 0.00 1.25 4.57 -2.01 -3.04 114.58 114.96 2cci h GLU 385 Ca -0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2cci h GLU 385 Cb 0.80 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 2cci h GLU 385 CO 0.05 -0.26 0.00 0.66 -1.18 0.00 0.00 179.01 178.28 2cci h SER 386 N -0.41 0.00 -0.31 1.04 4.64 -1.90 -2.67 113.55 113.94 2cci h SER 386 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2cci h SER 386 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2cci h SER 386 CO -0.12 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.02 2cci n LEU 387 N -3.07 1.68 -0.06 5.97 4.77 -1.04 -4.50 117.00 120.75 2cci n LEU 387 Ca 0.02 -0.84 -0.14 0.00 -0.03 0.00 0.00 56.01 55.03 2cci n LEU 387 Cb 0.40 -0.21 -0.12 0.00 -2.33 0.00 0.00 43.42 41.16 2cci n LEU 387 CO 0.30 0.42 0.43 0.50 -1.33 0.00 0.00 177.39 177.71 2cci h LYS 388 N 1.84 -0.00 -0.99 3.23 3.64 -1.36 -2.49 116.57 120.44 2cci h LYS 388 Ca 0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2cci h LYS 388 Cb 0.42 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.19 2cci h LYS 388 CO 0.00 0.90 0.65 -1.35 -2.27 0.00 0.00 179.45 177.39 2cci h PRO 389 N -0.91 1.28 0.06 1.90 0.11 -1.80 -2.25 132.00 130.39 2cci h PRO 389 Ca -0.00 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.03 2cci h PRO 389 Cb 0.91 -0.29 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2cci h PRO 389 CO 0.00 0.85 -0.03 0.00 -0.21 0.00 0.00 178.00 178.61 2cci h LEU 391 N -0.35 0.45 -1.24 0.00 5.85 -1.16 -0.70 115.31 118.17 2cci h LEU 391 Ca -0.01 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2cci h LEU 391 Cb 0.31 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2cci h LEU 391 CO 0.01 0.27 0.01 0.24 -0.34 0.00 0.00 178.44 178.64 2cci h MET 392 N 0.60 0.53 -0.33 1.25 2.86 -1.48 0.31 114.93 118.66 2cci h MET 392 Ca 0.32 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.74 2cci h MET 392 Cb 0.30 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2cci h MET 392 CO -0.24 0.55 -0.22 -0.44 1.06 0.00 0.00 176.91 177.62 2cci h ASP 393 N 0.51 0.77 -0.54 1.22 3.32 -1.28 -2.75 116.42 117.68 2cci h ASP 393 Ca 0.11 -0.43 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 2cci h ASP 393 Cb 0.31 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2cci h ASP 393 CO 0.01 1.04 0.24 0.25 -1.72 0.00 0.00 179.24 179.06 2cci h LEU 394 N 0.51 0.73 -0.97 1.55 5.85 -0.54 -1.77 115.31 120.66 2cci h LEU 394 Ca 0.07 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2cci h LEU 394 Cb 0.78 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 2cci h LEU 394 CO 0.06 0.67 0.63 -0.74 -0.34 0.00 0.00 178.44 178.72 2cci h HIS 395 N 0.73 1.16 -0.46 1.25 2.76 -0.97 0.56 115.15 120.19 2cci h HIS 395 Ca 0.18 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.32 2cci h HIS 395 Cb 0.15 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 28.71 2cci h HIS 395 CO 0.00 0.62 0.01 1.96 -1.30 0.00 0.00 177.93 179.22 2cci h GLN 396 N 1.16 0.74 -0.36 5.26 1.08 -1.12 -2.23 115.11 119.65 2cci h GLN 396 Ca 0.41 -0.19 -0.14 0.00 -1.45 0.00 0.00 58.65 57.28 2cci h GLN 396 Cb 0.12 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 2cci h GLN 396 CO -0.16 0.75 -0.31 1.15 -0.95 0.00 0.00 178.83 179.31 2cci h THR 397 N 0.70 1.28 -0.69 -0.54 2.02 -0.65 -2.58 112.91 112.45 2cci h THR 397 Ca 0.14 -1.48 0.01 0.00 0.77 0.00 0.00 66.41 65.85 2cci h THR 397 Cb 0.42 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 2cci h THR 397 CO 0.02 0.49 0.45 0.22 0.37 0.00 0.00 175.52 177.07 2cci h TYR 398 N 0.65 0.86 -0.07 3.16 3.20 -0.63 0.15 116.97 124.28 2cci h TYR 398 Ca 0.06 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.77 2cci h TYR 398 Cb 0.89 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 2cci h TYR 398 CO 0.06 0.55 -0.74 -0.07 -1.64 0.00 0.00 178.16 176.32 2cci h LEU 399 N 0.93 0.48 0.00 2.82 3.38 -1.45 -3.19 115.31 118.29 2cci h LEU 399 Ca 0.25 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2cci h LEU 399 Cb -0.11 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2cci h LEU 399 CO -0.05 1.06 -0.05 0.29 0.09 0.00 0.00 178.44 179.78 2cci n LYS 400 N -3.83 0.24 -0.24 1.13 5.02 -0.97 -4.21 118.16 115.29 2cci n LYS 400 Ca -0.04 0.18 0.05 0.00 -2.02 0.00 0.00 58.31 56.48 2cci n LYS 400 Cb 0.71 -1.77 0.17 0.00 -0.02 0.00 0.00 35.03 34.13 2cci n LYS 400 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cci h ALA 401 N 2.57 0.94 -0.86 7.82 0.00 -0.70 0.88 119.26 129.90 2cci h ALA 401 Ca 0.00 0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.15 2cci h ALA 401 Cb 0.72 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 2cci h ALA 401 CO 0.00 -0.31 0.56 -1.35 0.00 0.00 0.00 179.25 178.15 2cci h PRO 402 N 0.31 0.84 0.00 0.00 0.11 -1.80 -2.98 132.00 128.47 2cci h PRO 402 Ca 0.40 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.46 2cci h PRO 402 Cb 0.65 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2cci h PRO 402 CO -0.47 0.56 -0.86 1.04 -0.21 0.00 0.00 178.00 178.06 2cci n GLN 403 N -4.51 0.41 -1.71 1.05 3.00 0.69 -4.96 117.38 111.35 2cci n GLN 403 Ca 0.14 0.08 -0.42 0.00 -0.01 0.00 0.00 57.00 56.79 2cci n GLN 403 Cb 0.29 -1.72 -0.01 0.00 0.00 0.00 0.00 30.24 28.80 2cci n GLN 403 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 2cci n HIS 404 N -2.30 2.36 -0.30 1.08 -0.00 0.27 -4.90 115.22 111.44 2cci n HIS 404 Ca 0.02 0.53 0.03 0.00 0.46 0.00 0.00 57.72 58.75 2cci n HIS 404 Cb 0.48 -2.43 0.16 0.00 -0.12 0.00 0.00 29.99 28.08 2cci n HIS 404 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2cci h ALA 405 N 2.72 1.19 -2.72 1.57 0.00 -1.89 -3.40 119.26 116.72 2cci h ALA 405 Ca -0.47 0.02 -0.58 0.00 0.00 0.00 0.00 54.91 53.89 2cci h ALA 405 Cb 1.28 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2cci h ALA 405 CO 0.64 0.14 -0.06 -0.65 0.00 0.00 0.00 179.25 179.32 2cci s GLN 406 N -6.03 4.19 0.00 0.00 1.11 -1.26 -5.00 119.66 112.67 2cci s GLN 406 Ca -0.12 0.67 0.00 0.00 0.01 0.00 0.00 55.36 55.92 2cci s GLN 406 Cb 0.19 -3.27 0.00 0.00 -1.01 0.00 0.00 33.01 28.92 2cci s GLN 406 CO 0.78 0.56 0.28 1.04 0.01 0.00 0.00 175.29 177.96 2cci n GLN 407 N 2.08 -0.27 -0.09 2.91 1.13 -1.26 -4.89 117.38 117.00 2cci n GLN 407 Ca -0.10 -0.30 0.03 0.00 -1.94 0.00 0.00 57.00 54.69 2cci n GLN 407 Cb 0.51 -0.73 0.35 0.00 0.11 0.00 0.00 30.24 30.49 2cci n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2cci h SER 408 N 0.00 0.63 0.76 1.08 0.02 -1.95 -1.26 113.55 112.84 2cci h SER 408 Ca 0.00 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.78 2cci h SER 408 Cb 0.32 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2cci h SER 408 CO 0.00 0.46 -0.75 0.40 -1.14 0.00 0.00 176.83 175.80 2cci h ILE 409 N 0.74 1.53 -0.36 3.27 2.04 -1.90 -0.48 117.51 122.34 2cci h ILE 409 Ca 0.20 -2.57 -0.14 0.00 1.00 0.00 0.00 64.86 63.35 2cci h ILE 409 Cb -0.09 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 2cci h ILE 409 CO -0.04 0.73 -0.31 0.03 0.00 0.00 0.00 178.15 178.56 2cci h ARG 410 N 0.00 0.85 -0.55 2.37 3.08 -1.64 -0.73 114.38 117.77 2cci h ARG 410 Ca -0.01 -0.43 -0.03 0.00 0.07 0.00 0.00 59.98 59.58 2cci h ARG 410 Cb 1.33 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.36 2cci h ARG 410 CO 0.10 1.07 0.24 0.93 -1.07 0.00 0.00 179.97 181.24 2cci h GLU 411 N 0.65 0.81 -0.29 0.04 4.39 -1.19 -3.11 114.58 115.88 2cci h GLU 411 Ca 0.06 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2cci h GLU 411 Cb 0.89 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 2cci h GLU 411 CO 0.08 0.69 0.11 -0.22 -1.16 0.00 0.00 179.01 178.52 2cci h LYS 412 N 0.75 0.44 -0.14 2.33 3.64 -1.00 -3.15 116.57 119.44 2cci h LYS 412 Ca 0.19 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2cci h LYS 412 Cb 0.17 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2cci h LYS 412 CO -0.02 0.46 0.00 0.66 -2.27 0.00 0.00 179.45 178.28 2cci n TYR 413 N -4.74 0.19 1.46 1.91 4.02 -0.29 -2.95 117.16 116.75 2cci n TYR 413 Ca -0.02 -0.09 0.14 0.00 -0.01 0.00 0.00 57.90 57.92 2cci n TYR 413 Cb 0.14 0.00 0.54 0.00 -0.02 0.00 0.00 39.34 39.99 2cci n TYR 413 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2cci n LYS 414 N -0.10 1.20 0.00 -0.72 5.02 -1.18 -2.16 118.16 120.22 2cci n LYS 414 Ca 0.07 -0.61 0.00 0.00 -2.02 0.00 0.00 58.31 55.75 2cci n LYS 414 Cb 0.14 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 2cci n LYS 414 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2cci n ASN 415 N -0.37 -0.09 -0.05 4.39 3.02 -1.15 -4.42 115.26 116.59 2cci n ASN 415 Ca 0.17 -0.07 -0.01 0.00 -0.03 0.00 0.00 54.58 54.63 2cci n ASN 415 Cb 0.32 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.48 2cci n ASN 415 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 2cci h SER 416 N -0.09 0.00 -0.15 6.41 0.87 -1.92 -3.27 113.55 115.40 2cci h SER 416 Ca 0.00 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.60 2cci h SER 416 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2cci h SER 416 CO 0.00 0.48 0.49 0.50 -0.53 0.00 0.00 176.83 177.77 2cci h LYS 417 N -0.82 0.00 -0.23 2.24 3.64 -1.95 0.12 116.57 119.57 2cci h LYS 417 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2cci h LYS 417 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2cci h LYS 417 CO 0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 2cci n TYR 418 N -3.05 0.52 0.00 1.91 4.01 -1.26 -4.98 117.16 114.31 2cci n TYR 418 Ca 0.02 -0.69 0.00 0.00 -0.16 0.00 0.00 57.90 57.07 2cci n TYR 418 Cb 0.57 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 2cci n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2cci n HIS 419 N -0.19 0.00 0.00 -0.72 8.25 0.41 -2.81 115.22 120.16 2cci n HIS 419 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 2cci n HIS 419 Cb 0.59 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.59 2cci n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cci n GLY 420 N -0.50 1.46 0.09 -1.41 0.00 -1.20 -4.93 105.19 98.70 2cci n GLY 420 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2cci n GLY 420 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2cci n VAL 421 N -0.39 0.82 1.54 1.61 0.24 -0.92 -2.37 118.33 118.86 2cci n VAL 421 Ca 0.00 0.18 0.05 0.00 -2.04 0.00 0.00 64.34 62.53 2cci n VAL 421 Cb 0.00 -1.04 0.19 0.00 -1.47 0.00 0.00 33.84 31.52 2cci n VAL 421 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2cci n SER 422 N -2.02 0.82 0.00 -1.34 3.41 -1.19 -3.23 113.62 110.07 2cci n SER 422 Ca 0.03 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 2cci n SER 422 Cb 0.24 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2cci n SER 422 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2cci n LEU 423 N -0.11 0.99 -4.75 1.04 4.77 -1.00 -4.97 117.00 112.97 2cci n LEU 423 Ca 0.08 -0.99 -0.32 0.00 -0.03 0.00 0.00 56.01 54.75 2cci n LEU 423 Cb 0.15 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.33 2cci n LEU 423 CO 0.06 0.25 0.72 -0.76 -1.33 0.00 0.00 177.39 176.33 2cci s LEU 424 N -0.01 3.15 -0.42 2.23 1.43 -1.20 -5.00 118.68 118.85 2cci s LEU 424 Ca 0.00 1.96 -0.23 0.00 -1.03 0.00 0.00 54.13 54.83 2cci s LEU 424 Cb 0.00 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.70 2cci s LEU 424 CO 0.00 -2.05 0.80 0.20 0.23 0.00 0.00 176.35 175.53 2cci s ASN 425 N -2.94 6.46 0.29 2.29 0.02 -1.26 -5.05 114.94 114.76 2cci s ASN 425 Ca 0.65 0.06 -0.30 0.00 -1.02 0.00 0.00 52.86 52.24 2cci s ASN 425 Cb -0.20 -2.39 -0.12 0.00 0.02 0.00 0.00 41.25 38.56 2cci s ASN 425 CO 0.51 -0.87 1.58 -0.81 0.02 0.00 0.00 177.10 177.52 2cci n PRO 426 N 6.67 2.65 -0.88 -0.60 -0.04 -1.26 -4.98 135.00 136.56 2cci n PRO 426 Ca 0.03 0.94 -0.32 0.00 -0.04 0.00 0.00 63.50 64.11 2cci n PRO 426 Cb 0.48 -2.71 0.15 0.00 -0.04 0.00 0.00 33.50 31.38 2cci n PRO 426 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2cci n PRO 427 N 2.04 -0.15 -0.01 0.54 -0.04 -1.26 -4.99 135.00 131.14 2cci n PRO 427 Ca 0.08 0.03 -0.18 0.00 -0.04 0.00 0.00 63.50 63.39 2cci n PRO 427 Cb 0.36 -2.41 -0.14 0.00 -0.04 0.00 0.00 33.50 31.27 2cci n PRO 427 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2cci n GLU 428 N -3.80 0.73 -4.57 0.54 0.28 -1.26 -4.96 120.64 107.60 2cci n GLU 428 Ca 0.13 0.26 -0.26 0.00 -0.16 0.00 0.00 57.16 57.13 2cci n GLU 428 Cb 0.51 -1.72 -0.11 0.00 1.43 0.00 0.00 31.44 31.56 2cci n GLU 428 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2cci s THR 429 N -2.57 1.63 -0.06 3.84 -4.23 -1.26 -5.09 115.64 107.91 2cci s THR 429 Ca -0.19 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.34 2cci s THR 429 Cb 0.07 -2.85 -0.01 0.00 1.34 0.00 0.00 72.50 71.05 2cci s THR 429 CO 0.78 0.00 0.11 0.18 -0.54 0.00 0.00 174.62 175.15 2cci n LEU 430 N -0.90 0.19 -3.01 4.79 4.77 -1.26 -5.08 117.00 116.50 2cci n LEU 430 Ca -0.05 -0.57 -0.13 0.00 -0.03 0.00 0.00 56.01 55.23 2cci n LEU 430 Cb 0.67 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.77 2cci n LEU 430 CO 0.46 0.05 -0.17 0.59 -1.33 0.00 0.00 177.39 176.99 2cci n ASN 431 N -0.88 -7.30 0.00 -1.43 5.03 -1.26 -5.17 115.26 104.25 2cci n ASN 431 Ca 0.00 0.53 0.00 0.00 0.87 0.00 0.00 54.58 55.98 2cci n ASN 431 Cb 0.02 -4.22 0.00 0.00 -1.02 0.00 0.00 39.78 34.56 2cci n ASN 431 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61