#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7l s ASN 193 N 0.00 6.12 0.53 3.42 -0.87 -1.26 -4.97 114.94 117.91 3k7l s ASN 193 Ca 0.00 2.44 -0.21 0.00 -1.57 0.00 0.00 52.86 53.51 3k7l s ASN 193 Cb 0.00 -2.52 -0.06 0.00 -0.02 0.00 0.00 41.25 38.64 3k7l s ASN 193 CO 0.00 -1.35 1.10 0.35 -2.57 0.00 0.00 177.10 174.63 3k7l n THR 194 N 6.26 3.36 -0.34 1.60 -2.24 -1.26 -4.76 114.28 116.89 3k7l n THR 194 Ca 0.23 -0.50 0.25 0.00 -2.27 0.00 0.00 64.05 61.76 3k7l n THR 194 Cb 0.42 -1.32 0.52 0.00 -2.10 0.00 0.00 70.33 67.86 3k7l n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3k7l h PRO 195 N 1.09 0.35 0.00 -0.78 0.13 -2.00 0.15 132.00 130.93 3k7l h PRO 195 Ca -0.48 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.57 3k7l h PRO 195 Cb 1.34 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 3k7l h PRO 195 CO 0.54 0.23 -0.27 1.05 -0.23 0.00 0.00 178.00 179.33 3k7l h GLU 196 N 0.36 0.00 0.06 0.86 -0.00 -1.99 -2.37 114.58 111.51 3k7l h GLU 196 Ca 0.64 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 60.00 3k7l h GLU 196 Cb 1.66 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.41 3k7l h GLU 196 CO -0.35 0.27 -0.03 1.96 -0.00 0.00 0.00 179.01 180.86 3k7l h GLN 197 N 0.00 -0.08 -0.89 1.06 4.20 -1.05 0.12 115.11 118.47 3k7l h GLN 197 Ca -0.00 0.01 0.25 0.00 0.06 0.00 0.00 58.65 58.96 3k7l h GLN 197 Cb 0.65 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.41 3k7l h GLN 197 CO 0.03 0.39 0.63 -0.44 -0.67 0.00 0.00 178.83 178.77 3k7l h ASP 198 N -0.60 0.08 0.05 1.46 3.45 -1.13 0.15 116.42 119.89 3k7l h ASP 198 Ca -0.01 0.01 -0.22 0.00 0.43 0.00 0.00 57.03 57.24 3k7l h ASP 198 Cb 0.51 -0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.26 3k7l h ASP 198 CO 0.01 0.03 -1.17 -0.09 -1.57 0.00 0.00 179.24 176.45 3k7l h ARG 199 N 0.08 0.11 -1.04 3.56 9.65 -1.29 -2.96 114.38 122.49 3k7l h ARG 199 Ca 0.43 -0.18 0.36 0.00 -1.10 0.00 0.00 59.98 59.49 3k7l h ARG 199 Cb 1.59 0.07 -0.15 0.00 -1.39 0.00 0.00 29.97 30.09 3k7l h ARG 199 CO -0.04 1.09 0.60 -0.92 2.80 0.00 0.00 179.97 183.49 3k7l h TYR 200 N -0.67 0.85 0.00 2.20 3.20 -0.12 -1.28 116.97 121.15 3k7l h TYR 200 Ca -0.28 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.62 3k7l h TYR 200 Cb 1.48 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.53 3k7l h TYR 200 CO 0.13 -0.26 0.00 1.28 -1.64 0.00 0.00 178.16 177.68 3k7l n LEU 201 N -5.05 0.00 -0.01 2.82 4.32 0.47 -2.72 117.00 116.82 3k7l n LEU 201 Ca 0.34 0.31 0.00 0.00 -0.02 0.00 0.00 56.01 56.64 3k7l n LEU 201 Cb 1.12 -0.31 -0.00 0.00 -1.62 0.00 0.00 43.42 42.61 3k7l n LEU 201 CO 0.09 -0.21 0.11 0.00 -1.22 0.00 0.00 177.39 176.16 3k7l n GLN 202 N -1.31 3.37 -2.04 3.23 1.13 -0.49 -4.95 117.38 116.32 3k7l n GLN 202 Ca 0.04 -0.24 -0.42 0.00 -1.94 0.00 0.00 57.00 54.45 3k7l n GLN 202 Cb 0.08 -0.74 -0.03 0.00 0.11 0.00 0.00 30.24 29.66 3k7l n GLN 202 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3k7l s ALA 203 N -0.59 3.68 0.18 -1.58 0.00 -1.10 -4.94 121.76 117.42 3k7l s ALA 203 Ca 0.00 1.23 -0.30 0.00 0.00 0.00 0.00 51.96 52.89 3k7l s ALA 203 Cb 0.00 -3.60 -0.17 0.00 0.00 0.00 0.00 23.12 19.36 3k7l s ALA 203 CO 0.01 -0.76 0.66 1.63 0.00 0.00 0.00 175.76 177.30 3k7l n LYS 204 N 4.23 0.18 -4.31 0.00 5.02 -1.26 -4.93 118.16 117.08 3k7l n LYS 204 Ca 0.13 0.06 -0.20 0.00 -2.02 0.00 0.00 58.31 56.29 3k7l n LYS 204 Cb 0.40 -1.18 -0.11 0.00 -0.02 0.00 0.00 35.03 34.13 3k7l n LYS 204 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3k7l s LYS 205 N -0.91 1.22 0.01 1.97 -0.14 0.12 -4.93 119.74 117.09 3k7l s LYS 205 Ca 0.67 -1.42 0.01 0.00 -1.36 0.00 0.00 55.97 53.87 3k7l s LYS 205 Cb -0.94 -1.14 -0.01 0.00 -1.68 0.00 0.00 37.83 34.05 3k7l s LYS 205 CO 0.56 0.22 -0.05 0.71 -0.76 0.00 0.00 175.35 176.03 3k7l s TYR 206 N -2.38 0.41 -0.19 3.18 1.51 0.03 -0.69 117.35 119.22 3k7l s TYR 206 Ca 0.16 -0.26 0.00 0.00 -1.01 0.00 0.00 57.07 55.97 3k7l s TYR 206 Cb -0.04 -0.26 0.02 0.00 -0.11 0.00 0.00 41.96 41.57 3k7l s TYR 206 CO 0.06 -0.05 -0.17 0.42 -1.11 0.00 0.00 175.55 174.69 3k7l s ILE 207 N -0.66 2.27 -0.60 2.71 1.01 -0.09 -4.20 121.20 121.65 3k7l s ILE 207 Ca -0.04 -0.91 -0.28 0.00 0.00 0.00 0.00 60.65 59.42 3k7l s ILE 207 Cb -0.05 -1.99 0.02 0.00 0.01 0.00 0.00 42.46 40.45 3k7l s ILE 207 CO -0.00 0.49 1.30 -1.61 0.00 0.00 0.00 174.94 175.11 3k7l s GLU 208 N 1.31 3.37 -0.12 2.79 2.02 -1.26 -0.62 118.70 126.19 3k7l s GLU 208 Ca 0.04 0.23 -0.06 0.00 0.02 0.00 0.00 54.97 55.21 3k7l s GLU 208 Cb -0.14 -4.09 -0.04 0.00 0.10 0.00 0.00 34.13 29.97 3k7l s GLU 208 CO -0.11 -1.88 0.08 0.12 0.02 0.00 0.00 175.26 173.50 3k7l s PHE 209 N 5.55 3.41 -0.09 1.61 5.36 0.74 -1.25 117.98 133.31 3k7l s PHE 209 Ca 0.45 0.36 0.04 0.00 -0.96 0.00 0.00 56.93 56.81 3k7l s PHE 209 Cb -0.09 -1.92 0.00 0.00 -0.34 0.00 0.00 43.02 40.68 3k7l s PHE 209 CO 0.23 0.56 -0.21 -0.47 -1.46 0.00 0.00 175.22 173.87 3k7l s TYR 210 N -0.75 2.27 0.03 10.12 6.14 -1.13 -0.39 117.35 133.64 3k7l s TYR 210 Ca 0.13 -0.91 0.07 0.00 0.64 0.00 0.00 57.07 56.99 3k7l s TYR 210 Cb -0.12 -1.54 -0.03 0.00 0.42 0.00 0.00 41.96 40.69 3k7l s TYR 210 CO 0.03 -0.38 -0.17 0.08 0.64 0.00 0.00 175.55 175.75 3k7l s VAL 211 N 0.41 2.86 -0.07 3.14 1.01 -0.76 -1.67 120.40 125.32 3k7l s VAL 211 Ca -0.18 -1.12 0.05 0.00 0.00 0.00 0.00 61.98 60.73 3k7l s VAL 211 Cb -0.17 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.01 3k7l s VAL 211 CO 0.08 0.37 -0.21 -0.69 0.00 0.00 0.00 175.10 174.64 3k7l s VAL 212 N -0.91 1.77 -0.18 2.92 1.01 -1.11 -1.16 120.40 122.75 3k7l s VAL 212 Ca 0.14 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 3k7l s VAL 212 Cb -0.11 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 3k7l s VAL 212 CO 0.05 0.50 -0.01 -0.69 0.00 0.00 0.00 175.10 174.95 3k7l s VAL 213 N 0.12 4.02 0.69 2.92 1.01 0.10 -0.66 120.40 128.60 3k7l s VAL 213 Ca -0.09 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 3k7l s VAL 213 Cb -0.14 -2.79 0.09 0.00 0.00 0.00 0.00 36.38 33.53 3k7l s VAL 213 CO 0.05 0.46 0.96 1.51 0.00 0.00 0.00 175.10 178.08 3k7l s ASP 214 N 0.67 4.60 0.46 3.32 3.84 -0.85 -0.27 116.67 128.43 3k7l s ASP 214 Ca -0.01 -0.06 0.12 0.00 -0.00 0.00 0.00 52.55 52.61 3k7l s ASP 214 Cb -0.14 -0.49 1.03 0.00 -1.38 0.00 0.00 42.92 41.94 3k7l s ASP 214 CO 0.02 -1.68 2.07 -1.13 -0.00 0.00 0.00 175.17 174.45 3k7l h ASN 215 N -0.46 0.18 0.44 2.11 -1.24 -1.90 -2.37 115.58 112.34 3k7l h ASN 215 Ca -0.40 -0.01 -0.20 0.00 0.71 0.00 0.00 56.30 56.39 3k7l h ASN 215 Cb 1.28 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 40.28 3k7l h ASN 215 CO 0.47 0.19 -0.87 0.40 -1.29 0.00 0.00 177.43 176.33 3k7l h ILE 216 N 0.21 1.44 -0.10 2.57 1.08 -1.92 0.01 117.51 120.79 3k7l h ILE 216 Ca 0.05 -2.47 -0.13 0.00 -0.39 0.00 0.00 64.86 61.92 3k7l h ILE 216 Cb 0.08 2.39 -0.01 0.00 -3.07 0.00 0.00 36.82 36.20 3k7l h ILE 216 CO -0.00 0.73 -0.53 -0.03 -0.69 0.00 0.00 178.15 177.63 3k7l h MET 217 N 0.18 0.29 0.52 2.37 4.05 -1.76 -2.03 114.93 118.54 3k7l h MET 217 Ca -0.05 -0.18 -0.03 0.00 -0.28 0.00 0.00 59.70 59.17 3k7l h MET 217 Cb 1.49 0.02 0.01 0.00 -0.80 0.00 0.00 31.60 32.31 3k7l h MET 217 CO 0.14 0.75 -0.25 -0.92 0.23 0.00 0.00 176.91 176.86 3k7l h TYR 218 N 0.23 -0.65 -0.25 1.39 3.20 -1.26 -0.73 116.97 118.89 3k7l h TYR 218 Ca 0.01 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.92 3k7l h TYR 218 Cb 1.01 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 3k7l h TYR 218 CO 0.02 -0.37 0.18 0.00 -1.64 0.00 0.00 178.16 176.35 3k7l h ARG 219 N -0.78 0.08 -0.03 1.82 3.08 -0.85 -1.18 114.38 116.52 3k7l h ARG 219 Ca -0.07 -0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 3k7l h ARG 219 Cb 0.57 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3k7l h ARG 219 CO 0.12 0.05 -0.41 1.25 -1.07 0.00 0.00 179.97 179.91 3k7l h HIS 220 N 0.08 0.07 -0.83 3.04 2.76 -0.45 -1.03 115.15 118.79 3k7l h HIS 220 Ca 0.12 -0.02 -0.44 0.00 -2.20 0.00 0.00 60.37 57.83 3k7l h HIS 220 Cb 0.37 -0.02 -0.25 0.00 1.55 0.00 0.00 27.41 29.06 3k7l h HIS 220 CO -0.00 0.46 0.56 0.66 -1.30 0.00 0.00 177.93 178.31 3k7l n TYR 221 N -4.04 2.56 -2.48 5.26 4.01 -0.41 -4.88 117.16 117.17 3k7l n TYR 221 Ca -0.02 -1.70 -0.20 0.00 -0.16 0.00 0.00 57.90 55.83 3k7l n TYR 221 Cb 0.45 -0.86 -0.00 0.00 -0.31 0.00 0.00 39.34 38.61 3k7l n TYR 221 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3k7l n LYS 222 N -0.84 -2.10 -1.08 -0.72 4.76 -0.39 -2.03 118.16 115.77 3k7l n LYS 222 Ca 0.50 0.93 -0.03 0.00 -2.87 0.00 0.00 58.31 56.84 3k7l n LYS 222 Cb 1.41 -5.61 -0.01 0.00 -1.84 0.00 0.00 35.03 28.98 3k7l n LYS 222 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3k7l n ARG 223 N -3.09 -1.41 -2.89 1.97 1.74 -0.90 -4.91 116.66 107.17 3k7l n ARG 223 Ca -0.22 0.49 -0.43 0.00 -0.77 0.00 0.00 57.85 56.92 3k7l n ARG 223 Cb 0.67 -4.61 -0.03 0.00 -1.02 0.00 0.00 32.46 27.47 3k7l n ARG 223 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3k7l s ASP 224 N -2.15 6.46 0.08 0.55 3.68 -0.86 -4.95 116.67 119.48 3k7l s ASP 224 Ca 0.00 -1.65 -0.19 0.00 2.13 0.00 0.00 52.55 52.85 3k7l s ASP 224 Cb 0.00 -2.41 -0.09 0.00 -1.45 0.00 0.00 42.92 38.97 3k7l s ASP 224 CO 0.00 -1.21 1.51 1.56 0.13 0.00 0.00 175.17 177.16 3k7l h GLN 225 N 9.14 0.43 -0.81 4.34 4.20 -1.91 -1.42 115.11 129.08 3k7l h GLN 225 Ca -0.00 -0.14 0.14 0.00 0.06 0.00 0.00 58.65 58.71 3k7l h GLN 225 Cb 1.04 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.73 3k7l h GLN 225 CO 1.15 0.61 0.53 -1.35 -0.67 0.00 0.00 178.83 179.10 3k7l h PRO 226 N 0.19 0.54 -0.26 1.46 0.11 -1.99 -0.32 132.00 131.73 3k7l h PRO 226 Ca 0.07 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 3k7l h PRO 226 Cb 0.43 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 3k7l h PRO 226 CO 0.01 0.36 0.11 0.28 -0.21 0.00 0.00 178.00 178.55 3k7l h VAL 227 N 0.56 1.17 -0.75 3.15 2.07 -1.67 -0.81 116.25 119.97 3k7l h VAL 227 Ca 0.40 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 3k7l h VAL 227 Cb 0.75 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 3k7l h VAL 227 CO -0.15 0.17 0.40 0.40 0.02 0.00 0.00 177.57 178.41 3k7l h ILE 228 N 0.27 1.23 -0.56 4.57 2.04 -1.24 -1.80 117.51 122.02 3k7l h ILE 228 Ca 0.09 -0.59 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 3k7l h ILE 228 Cb 0.17 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 3k7l h ILE 228 CO -0.01 0.26 0.08 0.11 0.00 0.00 0.00 178.15 178.60 3k7l h LYS 229 N 1.04 0.89 -0.95 2.37 1.57 -0.69 -0.63 116.57 120.17 3k7l h LYS 229 Ca 0.26 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3k7l h LYS 229 Cb 0.05 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 3k7l h LYS 229 CO -0.04 0.84 0.59 0.00 -0.57 0.00 0.00 179.45 180.26 3k7l h ARG 230 N 0.85 1.29 -0.06 3.15 3.08 -0.68 -0.55 114.38 121.44 3k7l h ARG 230 Ca 0.17 -0.11 -0.20 0.00 0.07 0.00 0.00 59.98 59.91 3k7l h ARG 230 Cb 0.38 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 3k7l h ARG 230 CO 0.01 0.89 -0.81 0.87 -1.07 0.00 0.00 179.97 179.86 3k7l h LYS 231 N 1.31 0.46 -0.63 0.04 1.57 -0.79 -0.88 116.57 117.65 3k7l h LYS 231 Ca 0.34 -0.41 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3k7l h LYS 231 Cb -0.08 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 3k7l h LYS 231 CO -0.07 1.06 0.41 0.28 -0.57 0.00 0.00 179.45 180.56 3k7l h VAL 232 N 0.30 1.14 -0.52 0.50 2.07 -0.62 -2.00 116.25 117.12 3k7l h VAL 232 Ca -0.05 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 3k7l h VAL 232 Cb 1.41 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 3k7l h VAL 232 CO 0.14 0.15 0.23 1.88 0.02 0.00 0.00 177.57 180.00 3k7l h TYR 233 N 0.83 0.72 -0.13 1.57 0.99 0.23 -1.07 116.97 120.11 3k7l h TYR 233 Ca 0.24 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.94 3k7l h TYR 233 Cb -0.06 -0.23 -0.01 0.00 1.00 0.00 0.00 36.73 37.43 3k7l h TYR 233 CO -0.04 0.54 0.06 0.93 -0.00 0.00 0.00 178.16 179.66 3k7l h GLU 234 N 0.73 0.18 -0.27 4.88 5.08 -1.13 -0.26 114.58 123.80 3k7l h GLU 234 Ca 0.18 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.57 3k7l h GLU 234 Cb 0.10 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.24 3k7l h GLU 234 CO -0.02 0.25 -0.33 0.52 -1.00 0.00 0.00 179.01 178.43 3k7l h MET 235 N 0.07 -0.32 -0.73 2.33 2.86 -0.60 -0.31 114.93 118.24 3k7l h MET 235 Ca 0.04 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 3k7l h MET 235 Cb 0.13 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 3k7l h MET 235 CO -0.01 -0.21 0.36 0.82 1.06 0.00 0.00 176.91 178.94 3k7l h ILE 236 N -0.33 1.24 -0.84 -1.22 1.08 -1.14 -1.27 117.51 115.03 3k7l h ILE 236 Ca 0.13 -0.65 0.11 0.00 -0.39 0.00 0.00 64.86 64.06 3k7l h ILE 236 Cb 0.54 0.31 -0.08 0.00 -3.07 0.00 0.00 36.82 34.53 3k7l h ILE 236 CO -0.45 0.27 0.47 -1.13 -0.69 0.00 0.00 178.15 176.63 3k7l h ASN 237 N 1.02 0.66 -0.90 1.72 -1.24 -0.43 -1.19 115.58 115.23 3k7l h ASN 237 Ca 0.25 0.06 0.01 0.00 0.71 0.00 0.00 56.30 57.33 3k7l h ASN 237 Cb 0.10 -0.07 -0.04 0.00 0.73 0.00 0.00 38.32 39.04 3k7l h ASN 237 CO -0.03 0.35 0.58 0.74 -1.29 0.00 0.00 177.43 177.78 3k7l h THR 238 N 0.76 1.24 -0.34 -3.57 2.02 -0.29 -0.68 112.91 112.05 3k7l h THR 238 Ca 0.42 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 67.16 3k7l h THR 238 Cb 0.43 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 3k7l h THR 238 CO -0.27 0.23 0.22 0.24 0.37 0.00 0.00 175.52 176.31 3k7l h MET 239 N 1.22 0.43 -0.21 6.66 2.86 -0.26 -1.51 114.93 124.13 3k7l h MET 239 Ca 0.33 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.85 3k7l h MET 239 Cb -0.12 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 3k7l h MET 239 CO -0.07 0.29 -0.25 -0.91 1.06 0.00 0.00 176.91 177.03 3k7l h ASN 240 N 0.45 0.38 -0.60 1.22 -0.26 -0.46 0.55 115.58 116.85 3k7l h ASN 240 Ca 0.12 -0.12 -0.10 0.00 -0.56 0.00 0.00 56.30 55.64 3k7l h ASN 240 Cb -0.04 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.09 3k7l h ASN 240 CO -0.03 0.64 -0.01 0.24 -1.06 0.00 0.00 177.43 177.21 3k7l h MET 241 N 0.34 1.07 -0.24 0.81 2.86 -0.87 -2.31 114.93 116.59 3k7l h MET 241 Ca 0.05 -0.35 -0.14 0.00 -2.06 0.00 0.00 59.70 57.21 3k7l h MET 241 Cb 0.63 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 3k7l h MET 241 CO 0.05 1.05 -0.42 0.82 1.06 0.00 0.00 176.91 179.47 3k7l h ILE 242 N 0.97 1.30 -0.08 -1.22 2.04 -0.18 -3.32 117.51 117.02 3k7l h ILE 242 Ca 0.17 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.44 3k7l h ILE 242 Cb 0.57 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 3k7l h ILE 242 CO 0.03 0.50 0.00 -1.22 0.00 0.00 0.00 178.15 177.47 3k7l n TYR 243 N -4.02 0.10 0.15 1.37 4.01 0.18 -4.19 117.16 114.76 3k7l n TYR 243 Ca -0.02 -0.05 -0.14 0.00 -0.16 0.00 0.00 57.90 57.53 3k7l n TYR 243 Cb 0.53 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.48 3k7l n TYR 243 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k7l h ARG 244 N 1.74 -0.31 0.00 -0.72 3.08 -1.53 -1.55 114.38 115.09 3k7l h ARG 244 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3k7l h ARG 244 Cb 0.38 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.50 3k7l h ARG 244 CO 0.00 -0.17 0.00 2.89 -1.07 0.00 0.00 179.97 181.62 3k7l n ARG 245 N -5.20 0.08 0.00 0.04 1.85 -1.26 -1.04 116.66 111.13 3k7l n ARG 245 Ca -0.09 0.48 0.12 0.00 -1.00 0.00 0.00 57.85 57.35 3k7l n ARG 245 Cb 0.17 -1.72 0.15 0.00 -1.05 0.00 0.00 32.46 30.01 3k7l n ARG 245 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3k7l n LEU 246 N -1.89 1.14 -0.10 2.89 4.77 -0.63 -4.98 117.00 118.20 3k7l n LEU 246 Ca 0.01 -0.37 -0.01 0.00 -0.03 0.00 0.00 56.01 55.60 3k7l n LEU 246 Cb 0.09 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 3k7l n LEU 246 CO 0.10 0.23 -0.01 0.59 -1.33 0.00 0.00 177.39 176.97 3k7l n ASN 247 N -0.88 -3.25 -4.63 -1.43 3.02 -0.21 -4.94 115.26 102.94 3k7l n ASN 247 Ca 0.08 0.03 -0.34 0.00 -0.03 0.00 0.00 54.58 54.33 3k7l n ASN 247 Cb 0.37 -0.87 -0.10 0.00 -0.61 0.00 0.00 39.78 38.57 3k7l n ASN 247 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3k7l s PHE 248 N -2.02 3.03 -0.06 3.10 0.08 -1.06 0.15 117.98 121.19 3k7l s PHE 248 Ca 0.00 0.08 0.05 0.00 0.12 0.00 0.00 56.93 57.18 3k7l s PHE 248 Cb 0.00 -1.72 -0.00 0.00 -0.57 0.00 0.00 43.02 40.73 3k7l s PHE 248 CO 0.00 0.41 -0.20 -1.58 -0.10 0.00 0.00 175.22 173.74 3k7l s HIS 249 N -0.90 2.07 -0.24 0.36 5.65 0.13 -4.28 115.29 118.08 3k7l s HIS 249 Ca 0.14 -0.67 -0.10 0.00 0.25 0.00 0.00 55.06 54.69 3k7l s HIS 249 Cb -0.11 -1.39 -0.05 0.00 -1.18 0.00 0.00 32.58 29.86 3k7l s HIS 249 CO 0.04 -0.24 0.13 0.42 -0.65 0.00 0.00 174.74 174.44 3k7l s ILE 250 N 0.08 5.09 -0.20 0.89 1.09 -1.26 -0.91 121.20 125.98 3k7l s ILE 250 Ca -0.07 0.09 0.01 0.00 -1.10 0.00 0.00 60.65 59.58 3k7l s ILE 250 Cb -0.14 -3.37 0.03 0.00 -1.06 0.00 0.00 42.46 37.92 3k7l s ILE 250 CO 0.04 0.35 -0.17 0.00 -0.10 0.00 0.00 174.94 175.07 3k7l s ALA 251 N 1.11 2.42 -0.42 9.38 0.00 0.21 -4.93 121.76 129.54 3k7l s ALA 251 Ca 0.06 -1.35 -0.29 0.00 0.00 0.00 0.00 51.96 50.38 3k7l s ALA 251 Cb -0.14 -1.32 0.02 0.00 0.00 0.00 0.00 23.12 21.68 3k7l s ALA 251 CO 0.05 -0.57 1.19 -1.17 0.00 0.00 0.00 175.76 175.26 3k7l s LEU 252 N 1.26 3.71 0.00 0.00 2.96 -1.26 -0.18 118.68 125.16 3k7l s LEU 252 Ca 0.02 0.72 0.17 0.00 -0.22 0.00 0.00 54.13 54.82 3k7l s LEU 252 Cb -0.15 -3.55 0.25 0.00 0.50 0.00 0.00 46.19 43.24 3k7l s LEU 252 CO -0.10 -1.19 1.16 2.30 -1.32 0.00 0.00 176.35 177.19 3k7l n ILE 253 N 6.63 0.32 -3.60 6.68 -5.35 0.48 -1.00 119.36 123.51 3k7l n ILE 253 Ca 0.13 -0.66 -0.09 0.00 -0.27 0.00 0.00 62.75 61.86 3k7l n ILE 253 Cb 0.48 1.09 -0.06 0.00 -1.74 0.00 0.00 39.64 39.41 3k7l n ILE 253 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3k7l s GLY 254 N -1.31 -0.16 -0.11 3.28 0.00 -1.20 -4.70 107.32 103.12 3k7l s GLY 254 Ca 0.25 2.36 -0.03 0.00 0.00 0.00 0.00 44.72 47.30 3k7l s GLY 254 CO 0.23 1.29 0.14 -2.27 0.00 0.00 0.00 173.10 172.48 3k7l s LEU 255 N -0.71 0.02 -0.06 0.66 2.96 -1.25 -1.83 118.68 118.46 3k7l s LEU 255 Ca 0.01 0.06 0.03 0.00 -0.22 0.00 0.00 54.13 54.01 3k7l s LEU 255 Cb -0.02 0.14 0.01 0.00 0.50 0.00 0.00 46.19 46.82 3k7l s LEU 255 CO -0.02 -0.27 -0.15 -0.70 -1.32 0.00 0.00 176.35 173.88 3k7l s GLU 256 N 2.25 1.93 -0.18 1.98 2.12 -0.31 -5.01 118.70 121.48 3k7l s GLU 256 Ca 0.04 -0.54 -0.12 0.00 0.36 0.00 0.00 54.97 54.71 3k7l s GLU 256 Cb -0.13 -1.58 -0.05 0.00 0.26 0.00 0.00 34.13 32.63 3k7l s GLU 256 CO -0.07 0.11 0.22 0.42 -0.54 0.00 0.00 175.26 175.40 3k7l s ILE 257 N 0.43 5.35 -1.35 -3.70 1.09 -1.26 -0.72 121.20 121.04 3k7l s ILE 257 Ca -0.12 0.37 -0.09 0.00 -1.10 0.00 0.00 60.65 59.71 3k7l s ILE 257 Cb -0.15 -3.56 0.12 0.00 -1.06 0.00 0.00 42.46 37.81 3k7l s ILE 257 CO 0.04 0.40 2.16 0.79 -0.10 0.00 0.00 174.94 178.23 3k7l n TRP 258 N 3.63 2.86 0.74 3.97 8.01 0.63 -4.70 117.44 132.58 3k7l n TRP 258 Ca -0.14 -2.85 0.07 0.00 -1.31 0.00 0.00 57.50 53.27 3k7l n TRP 258 Cb 0.52 -2.04 0.37 0.00 -2.01 0.00 0.00 31.31 28.15 3k7l n TRP 258 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 3k7l n SER 259 N 3.54 0.00 0.00 -0.99 3.41 -1.26 -3.52 113.62 114.79 3k7l n SER 259 Ca 0.51 -0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 3k7l n SER 259 Cb 0.32 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 3k7l n SER 259 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3k7l n ASN 260 N -1.15 0.00 -4.07 4.04 5.15 -1.26 -5.07 115.26 112.89 3k7l n ASN 260 Ca 0.08 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.97 3k7l n ASN 260 Cb 0.08 -0.25 -0.11 0.00 -0.53 0.00 0.00 39.78 38.97 3k7l n ASN 260 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 3k7l s ILE 261 N -0.85 0.37 0.28 -1.44 -5.25 -1.26 -5.04 121.20 108.02 3k7l s ILE 261 Ca 0.00 -1.43 -0.30 0.00 -0.99 0.00 0.00 60.65 57.93 3k7l s ILE 261 Cb 0.00 -1.01 -0.11 0.00 2.95 0.00 0.00 42.46 44.29 3k7l s ILE 261 CO 0.00 -0.70 1.52 0.20 -1.79 0.00 0.00 174.94 174.18 3k7l s ASN 262 N -2.25 6.48 0.00 4.36 0.02 -1.26 -4.88 114.94 117.40 3k7l s ASN 262 Ca -0.02 2.85 0.17 0.00 -1.02 0.00 0.00 52.86 54.84 3k7l s ASN 262 Cb -0.02 -2.63 0.64 0.00 0.02 0.00 0.00 41.25 39.26 3k7l s ASN 262 CO -0.04 -0.83 1.47 -0.62 0.02 0.00 0.00 177.10 177.10 3k7l n GLU 263 N 2.08 1.67 -4.39 -0.60 4.71 -1.26 -4.80 120.64 118.06 3k7l n GLU 263 Ca 0.07 -1.02 -0.20 0.00 -0.01 0.00 0.00 57.16 56.00 3k7l n GLU 263 Cb 0.39 -1.34 -0.10 0.00 -1.01 0.00 0.00 31.44 29.37 3k7l n GLU 263 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 3k7l s ILE 264 N -1.74 1.57 -0.82 -3.67 -4.36 -1.26 -5.08 121.20 105.84 3k7l s ILE 264 Ca 0.29 -2.13 -0.26 0.00 -0.26 0.00 0.00 60.65 58.29 3k7l s ILE 264 Cb 0.15 -2.31 0.02 0.00 1.25 0.00 0.00 42.46 41.58 3k7l s ILE 264 CO 0.22 -0.40 1.46 0.21 0.24 0.00 0.00 174.94 176.67 3k7l s ASN 265 N -3.38 6.07 0.03 4.36 3.04 -1.26 -4.97 114.94 118.82 3k7l s ASN 265 Ca 0.27 -0.67 -0.27 0.00 0.04 0.00 0.00 52.86 52.22 3k7l s ASN 265 Cb 0.03 -2.56 -0.04 0.00 -1.54 0.00 0.00 41.25 37.13 3k7l s ASN 265 CO 0.10 -1.88 0.87 -0.69 -3.04 0.00 0.00 177.10 172.45 3k7l s VAL 266 N 6.27 4.77 0.02 -5.21 1.01 -1.26 -4.76 120.40 121.25 3k7l s VAL 266 Ca 0.45 1.83 0.04 0.00 0.00 0.00 0.00 61.98 64.30 3k7l s VAL 266 Cb -0.06 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 3k7l s VAL 266 CO 0.07 0.27 -0.11 -1.10 0.00 0.00 0.00 175.10 174.23 3k7l s GLN 267 N 0.43 0.79 0.59 2.72 -0.21 -1.26 -5.03 119.66 117.69 3k7l s GLN 267 Ca 0.44 -0.59 0.29 0.00 0.02 0.00 0.00 55.36 55.52 3k7l s GLN 267 Cb -0.21 -0.75 1.51 0.00 1.00 0.00 0.00 33.01 34.56 3k7l s GLN 267 CO 0.25 0.19 1.93 0.77 -2.12 0.00 0.00 175.29 176.31 3k7l h SER 268 N 5.24 0.00 -2.06 5.90 0.02 -1.96 -3.35 113.55 117.34 3k7l h SER 268 Ca -0.35 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.09 3k7l h SER 268 Cb 1.18 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.68 3k7l h SER 268 CO 0.46 0.00 1.30 -0.62 -1.14 0.00 0.00 176.83 176.82 3k7l s ASP 269 N -5.29 5.45 0.25 3.07 2.15 -1.26 -0.24 116.67 120.81 3k7l s ASP 269 Ca -0.04 0.19 -0.03 0.00 0.43 0.00 0.00 52.55 53.09 3k7l s ASP 269 Cb 0.15 -2.54 0.50 0.00 -0.30 0.00 0.00 42.92 40.73 3k7l s ASP 269 CO 0.54 -2.27 1.72 1.62 -0.17 0.00 0.00 175.17 176.61 3k7l h VAL 270 N 6.72 0.61 -0.74 1.11 3.04 -1.90 -1.85 116.25 123.23 3k7l h VAL 270 Ca -0.26 -0.14 0.14 0.00 -1.01 0.00 0.00 66.70 65.42 3k7l h VAL 270 Cb 1.14 0.16 -0.09 0.00 -2.01 0.00 0.00 31.29 30.49 3k7l h VAL 270 CO 1.23 0.07 0.29 0.03 -1.01 0.00 0.00 177.57 178.18 3k7l h ARG 271 N 0.41 0.42 0.02 4.17 3.08 -1.92 -0.37 114.38 120.18 3k7l h ARG 271 Ca 0.43 -0.03 -0.23 0.00 0.07 0.00 0.00 59.98 60.23 3k7l h ARG 271 Cb 0.70 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 3k7l h ARG 271 CO -0.44 0.28 -1.14 0.00 -1.07 0.00 0.00 179.97 177.60 3k7l h ALA 272 N 1.54 0.38 0.11 0.04 0.00 -1.70 0.19 119.26 119.82 3k7l h ALA 272 Ca 0.40 -0.99 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 3k7l h ALA 272 Cb 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3k7l h ALA 272 CO -0.40 1.26 -0.05 1.15 0.00 0.00 0.00 179.25 181.21 3k7l h THR 273 N 0.01 1.04 -0.71 0.00 2.02 -1.25 0.57 112.91 114.59 3k7l h THR 273 Ca -0.07 -0.63 0.13 0.00 0.77 0.00 0.00 66.41 66.61 3k7l h THR 273 Cb 1.83 1.44 -0.09 0.00 -1.74 0.00 0.00 68.15 69.59 3k7l h THR 273 CO 0.13 0.15 0.28 0.25 0.37 0.00 0.00 175.52 176.70 3k7l h LEU 274 N -0.45 0.26 -0.51 2.58 5.85 -1.02 0.32 115.31 122.34 3k7l h LEU 274 Ca -0.02 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 3k7l h LEU 274 Cb 0.37 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 3k7l h LEU 274 CO 0.03 0.12 0.21 -1.13 -0.34 0.00 0.00 178.44 177.32 3k7l h ASN 275 N 0.44 0.71 0.09 1.25 -0.73 -0.23 -1.63 115.58 115.47 3k7l h ASN 275 Ca 0.38 -0.17 -0.08 0.00 1.87 0.00 0.00 56.30 58.30 3k7l h ASN 275 Cb 0.54 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.94 3k7l h ASN 275 CO -0.37 0.68 -0.27 -0.07 -0.37 0.00 0.00 177.43 177.03 3k7l h LEU 276 N 0.69 0.30 -0.25 0.34 3.38 0.11 -2.74 115.31 117.14 3k7l h LEU 276 Ca 0.17 -0.09 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 3k7l h LEU 276 Cb 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3k7l h LEU 276 CO -0.01 0.57 -0.89 0.15 0.09 0.00 0.00 178.44 178.34 3k7l h PHE 277 N 0.27 0.37 -0.23 1.13 3.57 -0.02 -1.27 116.94 120.75 3k7l h PHE 277 Ca 0.04 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.32 3k7l h PHE 277 Cb 0.62 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 3k7l h PHE 277 CO 0.01 1.02 0.09 0.78 -2.23 0.00 0.00 178.31 177.99 3k7l h GLY 278 N 1.70 0.37 1.15 2.40 0.00 -1.17 0.14 103.07 107.66 3k7l h GLY 278 Ca -0.05 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 3k7l h GLY 278 CO 0.14 0.19 0.13 0.83 0.00 0.00 0.00 176.54 177.83 3k7l h GLU 279 N 0.22 1.04 -0.26 4.80 5.08 -1.42 -0.98 114.58 123.07 3k7l h GLU 279 Ca 0.08 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 3k7l h GLU 279 Cb 0.17 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3k7l h GLU 279 CO -0.01 0.94 0.11 2.35 -1.00 0.00 0.00 179.01 181.41 3k7l h TRP 280 N 0.99 0.39 -0.12 4.33 7.01 -1.08 0.63 115.95 128.10 3k7l h TRP 280 Ca 0.20 -0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.22 3k7l h TRP 280 Cb 0.38 -0.12 -0.06 0.00 -2.10 0.00 0.00 29.16 27.27 3k7l h TRP 280 CO 0.03 0.39 -0.24 -0.09 -2.79 0.00 0.00 178.44 175.73 3k7l h ARG 281 N 0.28 -0.30 -0.32 2.65 2.43 -0.40 0.25 114.38 118.97 3k7l h ARG 281 Ca 0.09 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 3k7l h ARG 281 Cb 0.16 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 3k7l h ARG 281 CO -0.01 -0.20 0.10 1.49 -1.51 0.00 0.00 179.97 179.84 3k7l h GLU 282 N -0.31 0.45 0.00 0.20 4.81 -0.87 -0.34 114.58 118.51 3k7l h GLU 282 Ca 0.10 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 59.04 3k7l h GLU 282 Cb 0.46 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 3k7l h GLU 282 CO -0.30 0.40 -1.97 1.63 -0.73 0.00 0.00 179.01 178.03 3k7l n LYS 283 N -4.38 1.42 -0.05 1.92 5.02 0.19 -4.43 118.16 117.85 3k7l n LYS 283 Ca 0.02 -0.03 -0.06 0.00 -2.02 0.00 0.00 58.31 56.21 3k7l n LYS 283 Cb 0.15 -1.38 -0.04 0.00 -0.02 0.00 0.00 35.03 33.74 3k7l n LYS 283 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3k7l n LYS 284 N -2.48 0.41 -0.06 1.97 4.01 0.81 -4.61 118.16 118.21 3k7l n LYS 284 Ca -0.21 0.05 -0.02 0.00 -0.51 0.00 0.00 58.31 57.62 3k7l n LYS 284 Cb 0.90 -1.19 -0.01 0.00 -0.51 0.00 0.00 35.03 34.22 3k7l n LYS 284 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 3k7l h LEU 285 N 0.00 0.00 -0.91 -0.35 5.85 -1.14 -3.37 115.31 115.39 3k7l h LEU 285 Ca -0.21 -0.01 0.23 0.00 0.84 0.00 0.00 57.88 58.74 3k7l h LEU 285 Cb 1.34 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.24 3k7l h LEU 285 CO -0.03 0.59 0.41 -0.07 -0.34 0.00 0.00 178.44 178.99 3k7l h LEU 286 N -1.00 0.34 -2.35 2.25 3.38 -1.22 0.70 115.31 117.40 3k7l h LEU 286 Ca -0.00 0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.14 3k7l h LEU 286 Cb 0.17 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3k7l h LEU 286 CO -0.00 -0.02 0.02 -0.65 0.09 0.00 0.00 178.44 177.88 3k7l h PRO 287 N 0.39 0.00 -0.01 1.13 0.11 -1.80 -2.29 132.00 129.52 3k7l h PRO 287 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 3k7l h PRO 287 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3k7l h PRO 287 CO -0.54 0.00 -0.49 2.89 -0.21 0.00 0.00 178.00 179.64 3k7l n ARG 288 N -3.98 1.29 -3.15 1.05 1.85 0.21 -4.94 116.66 108.99 3k7l n ARG 288 Ca -0.02 -0.80 0.04 0.00 -1.00 0.00 0.00 57.85 56.07 3k7l n ARG 288 Cb 0.11 -1.40 -0.01 0.00 -1.05 0.00 0.00 32.46 30.11 3k7l n ARG 288 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 3k7l s LYS 289 N -2.34 0.46 0.47 2.89 2.36 -0.86 -5.13 119.74 117.58 3k7l s LYS 289 Ca 0.15 0.72 -0.24 0.00 -2.55 0.00 0.00 55.97 54.05 3k7l s LYS 289 Cb 0.16 0.39 -0.08 0.00 -1.05 0.00 0.00 37.83 37.24 3k7l s LYS 289 CO 0.55 -0.59 1.28 2.89 1.55 0.00 0.00 175.35 181.03 3k7l n ARG 290 N 5.42 1.82 -3.58 4.03 0.00 -1.26 -4.18 116.66 118.91 3k7l n ARG 290 Ca -0.00 0.66 -0.09 0.00 -0.00 0.00 0.00 57.85 58.41 3k7l n ARG 290 Cb 0.53 -2.43 -0.04 0.00 -0.00 0.00 0.00 32.46 30.51 3k7l n ARG 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3k7l s ASN 291 N -0.67 -0.31 0.00 2.89 2.20 -1.26 -5.01 114.94 112.79 3k7l s ASN 291 Ca 0.65 0.28 0.26 0.00 -0.94 0.00 0.00 52.86 53.10 3k7l s ASN 291 Cb -0.47 0.26 0.62 0.00 -2.00 0.00 0.00 41.25 39.66 3k7l s ASN 291 CO 0.55 -0.32 1.49 0.47 -2.94 0.00 0.00 177.10 176.35 3k7l n ASP 292 N 0.54 0.57 -3.60 3.54 10.43 -0.38 -4.97 116.55 122.68 3k7l n ASP 292 Ca -0.08 -0.34 -0.08 0.00 2.57 0.00 0.00 54.79 56.86 3k7l n ASP 292 Cb 0.58 0.18 -0.05 0.00 1.84 0.00 0.00 41.12 43.67 3k7l n ASP 292 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 3k7l s ASN 293 N -2.89 -0.28 -0.02 -2.24 3.84 -1.25 -2.63 114.94 109.48 3k7l s ASN 293 Ca 0.14 0.31 -0.13 0.00 0.21 0.00 0.00 52.86 53.40 3k7l s ASN 293 Cb 0.18 0.24 0.02 0.00 -0.55 0.00 0.00 41.25 41.14 3k7l s ASN 293 CO 0.65 -0.25 0.27 0.00 -2.79 0.00 0.00 177.10 174.98 3k7l s ALA 294 N -1.04 -0.69 -0.01 1.71 0.00 -1.11 -2.84 121.76 117.79 3k7l s ALA 294 Ca 0.01 0.27 0.07 0.00 0.00 0.00 0.00 51.96 52.32 3k7l s ALA 294 Cb -0.01 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 3k7l s ALA 294 CO -0.01 -0.24 -0.23 -0.65 0.00 0.00 0.00 175.76 174.62 3k7l s GLN 295 N -1.22 1.85 -0.09 0.00 -0.21 -0.67 -1.63 119.66 117.69 3k7l s GLN 295 Ca -0.13 -0.87 -0.20 0.00 0.02 0.00 0.00 55.36 54.18 3k7l s GLN 295 Cb -0.05 -1.82 -0.04 0.00 1.00 0.00 0.00 33.01 32.09 3k7l s GLN 295 CO 0.03 0.49 0.54 -1.17 -2.12 0.00 0.00 175.29 173.07 3k7l s LEU 296 N -0.67 4.31 -0.25 2.90 2.96 -0.73 -2.76 118.68 124.44 3k7l s LEU 296 Ca 0.09 0.95 -0.01 0.00 -0.22 0.00 0.00 54.13 54.95 3k7l s LEU 296 Cb -0.09 -2.81 0.03 0.00 0.50 0.00 0.00 46.19 43.82 3k7l s LEU 296 CO -0.00 -0.00 -0.08 -0.22 -1.32 0.00 0.00 176.35 174.73 3k7l s LEU 297 N 0.49 3.19 0.01 -0.68 2.96 0.17 0.53 118.68 125.35 3k7l s LEU 297 Ca 0.29 -0.96 0.03 0.00 -0.22 0.00 0.00 54.13 53.27 3k7l s LEU 297 Cb -0.16 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 3k7l s LEU 297 CO 0.13 -0.14 -0.08 0.28 -1.32 0.00 0.00 176.35 175.22 3k7l s THR 298 N 1.29 0.62 -0.57 3.68 -1.32 -0.43 -2.01 115.64 116.90 3k7l s THR 298 Ca -0.01 -0.56 0.26 0.00 -1.21 0.00 0.00 61.69 60.17 3k7l s THR 298 Cb -0.17 -0.57 0.29 0.00 -1.51 0.00 0.00 72.50 70.54 3k7l s THR 298 CO -0.05 0.02 1.75 1.23 -2.21 0.00 0.00 174.62 175.37 3k7l h GLY 299 N 5.52 0.00 -2.16 6.08 0.00 -1.86 -1.26 103.07 109.38 3k7l h GLY 299 Ca -0.32 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.46 3k7l h GLY 299 CO 0.47 0.00 0.30 4.51 0.00 0.00 0.00 176.54 181.82 3k7l n ILE 300 N -2.39 3.79 -3.18 2.60 0.00 -1.26 -4.85 119.36 114.08 3k7l n ILE 300 Ca 0.04 -0.43 -0.42 0.00 0.00 0.00 0.00 62.75 61.94 3k7l n ILE 300 Cb 0.37 -1.28 -0.07 0.00 0.00 0.00 0.00 39.64 38.66 3k7l n ILE 300 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3k7l s ASP 301 N -1.52 6.35 0.12 9.51 3.68 -1.26 -4.81 116.67 128.75 3k7l s ASP 301 Ca 0.78 -0.03 -0.30 0.00 2.13 0.00 0.00 52.55 55.13 3k7l s ASP 301 Cb -0.37 -2.30 -0.07 0.00 -1.45 0.00 0.00 42.92 38.74 3k7l s ASP 301 CO 0.45 -0.57 1.16 -0.36 0.13 0.00 0.00 175.17 175.98 3k7l s PHE 302 N 2.56 3.49 0.17 -5.34 2.99 -1.26 -4.54 117.98 116.06 3k7l s PHE 302 Ca 0.21 1.44 -0.33 0.00 0.00 0.00 0.00 56.93 58.25 3k7l s PHE 302 Cb -0.15 -3.36 -0.14 0.00 0.00 0.00 0.00 43.02 39.37 3k7l s PHE 302 CO 0.15 -1.00 1.53 0.27 -0.00 0.00 0.00 175.22 176.17 3k7l n ASN 303 N 3.10 2.95 0.00 1.36 6.94 0.67 -4.66 115.26 125.63 3k7l n ASN 303 Ca 0.06 1.10 0.00 0.00 -0.02 0.00 0.00 54.58 55.71 3k7l n ASN 303 Cb 0.46 -1.42 0.00 0.00 -2.36 0.00 0.00 39.78 36.47 3k7l n ASN 303 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3k7l n GLY 304 N 3.12 -0.04 0.13 4.83 0.00 -1.26 -4.54 105.19 107.43 3k7l n GLY 304 Ca 0.16 -1.25 -0.22 0.00 0.00 0.00 0.00 46.02 44.71 3k7l n GLY 304 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3k7l n THR 305 N 0.00 1.61 -0.45 2.61 5.66 -1.26 -4.92 114.28 117.53 3k7l n THR 305 Ca 0.00 -0.48 -0.18 0.00 -3.05 0.00 0.00 64.05 60.35 3k7l n THR 305 Cb 0.00 -1.72 -0.03 0.00 -1.55 0.00 0.00 70.33 67.03 3k7l n THR 305 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 3k7l n PRO 306 N -3.71 0.00 0.00 1.09 -0.02 -1.26 -4.97 135.00 126.13 3k7l n PRO 306 Ca -0.40 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.16 3k7l n PRO 306 Cb 0.94 -0.40 0.03 0.00 -0.02 0.00 0.00 33.50 34.05 3k7l n PRO 306 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 3k7l n VAL 307 N 1.13 0.00 -3.79 -1.45 3.14 -1.26 -4.65 118.33 111.46 3k7l n VAL 307 Ca 0.09 -0.42 0.02 0.00 -2.96 0.00 0.00 64.34 61.07 3k7l n VAL 307 Cb -0.02 1.23 0.00 0.00 -1.06 0.00 0.00 33.84 34.00 3k7l n VAL 307 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 3k7l s GLY 308 N -1.53 -0.27 0.07 7.55 0.00 -1.26 -0.56 107.32 111.32 3k7l s GLY 308 Ca 0.14 0.36 -0.26 0.00 0.00 0.00 0.00 44.72 44.97 3k7l s GLY 308 CO 0.29 2.51 0.62 -2.27 0.00 0.00 0.00 173.10 174.25 3k7l s LEU 309 N -3.35 -0.55 0.01 0.66 2.96 -0.83 -4.98 118.68 112.60 3k7l s LEU 309 Ca 0.21 0.29 -0.07 0.00 -0.22 0.00 0.00 54.13 54.34 3k7l s LEU 309 Cb 0.02 2.53 -0.00 0.00 0.50 0.00 0.00 46.19 49.24 3k7l s LEU 309 CO -0.02 -0.81 0.13 0.00 -1.32 0.00 0.00 176.35 174.33 3k7l s ALA 310 N -2.65 -0.30 0.56 5.97 0.00 -1.26 -2.11 121.76 121.98 3k7l s ALA 310 Ca -0.04 -0.18 -0.15 0.00 0.00 0.00 0.00 51.96 51.58 3k7l s ALA 310 Cb -0.01 0.13 -0.06 0.00 0.00 0.00 0.00 23.12 23.19 3k7l s ALA 310 CO -0.03 -0.22 1.02 0.71 0.00 0.00 0.00 175.76 177.24 3k7l s TYR 311 N -1.51 3.34 -0.16 0.00 2.02 -1.25 -4.94 117.35 114.85 3k7l s TYR 311 Ca -0.14 1.45 -0.11 0.00 -0.37 0.00 0.00 57.07 57.90 3k7l s TYR 311 Cb -0.07 -2.84 -0.05 0.00 -0.40 0.00 0.00 41.96 38.60 3k7l s TYR 311 CO 0.01 -0.67 0.20 0.42 -1.57 0.00 0.00 175.55 173.94 3k7l s ILE 312 N -2.70 5.37 -0.90 2.71 -1.09 -1.26 -3.05 121.20 120.27 3k7l s ILE 312 Ca 0.59 0.35 -0.07 0.00 -2.23 0.00 0.00 60.65 59.29 3k7l s ILE 312 Cb -0.12 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.23 3k7l s ILE 312 CO 0.38 0.45 0.67 0.61 -1.23 0.00 0.00 174.94 175.83 3k7l n GLY 313 N 3.17 -1.19 0.09 6.18 0.00 0.44 -4.80 105.19 109.09 3k7l n GLY 313 Ca -0.15 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.39 3k7l n GLY 313 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k7l n SER 314 N -2.39 0.25 -4.72 1.61 3.41 0.13 -4.81 113.62 107.10 3k7l n SER 314 Ca -0.18 -1.33 -0.43 0.00 -0.26 0.00 0.00 58.87 56.68 3k7l n SER 314 Cb 0.61 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.50 3k7l n SER 314 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k7l n ILE 315 N -0.08 1.52 0.00 -1.33 0.00 -1.09 -2.07 119.36 116.32 3k7l n ILE 315 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 62.75 62.37 3k7l n ILE 315 Cb 0.52 -1.70 0.00 0.00 0.00 0.00 0.00 39.64 38.45 3k7l n ILE 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3k7l s ASN 317 N -3.79 6.72 0.49 0.00 3.04 -0.88 -4.94 114.94 115.58 3k7l s ASN 317 Ca 0.00 2.19 0.16 0.00 0.04 0.00 0.00 52.86 55.25 3k7l s ASN 317 Cb 0.00 -2.54 1.19 0.00 -1.54 0.00 0.00 41.25 38.35 3k7l s ASN 317 CO 0.00 -0.86 2.07 1.55 -3.04 0.00 0.00 177.10 176.82 3k7l h PRO 318 N 8.89 0.16 0.20 0.43 0.13 -1.95 -1.13 132.00 138.73 3k7l h PRO 318 Ca -0.38 -0.01 -0.33 0.00 -0.87 0.00 0.00 66.00 64.41 3k7l h PRO 318 Cb 1.17 -0.04 0.02 0.00 0.13 0.00 0.00 31.00 32.29 3k7l h PRO 318 CO 0.94 0.11 -1.52 0.87 -0.23 0.00 0.00 178.00 178.17 3k7l h LYS 319 N 0.17 0.42 0.00 0.86 1.57 -1.92 -3.30 116.57 114.38 3k7l h LYS 319 Ca 0.13 -0.73 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 3k7l h LYS 319 Cb 0.32 0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3k7l h LYS 319 CO -0.02 1.33 0.00 0.25 -0.57 0.00 0.00 179.45 180.44 3k7l n THR 320 N -3.62 0.05 -2.38 -0.16 -2.24 -1.17 -4.53 114.28 100.22 3k7l n THR 320 Ca -0.17 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.12 3k7l n THR 320 Cb 1.08 1.50 -0.01 0.00 -2.10 0.00 0.00 70.33 70.79 3k7l n THR 320 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3k7l n SER 321 N -0.02 4.51 -3.64 3.42 2.88 -0.44 -4.58 113.62 115.75 3k7l n SER 321 Ca 0.00 -2.87 -0.09 0.00 -1.33 0.00 0.00 58.87 54.57 3k7l n SER 321 Cb 0.33 -1.72 -0.07 0.00 -0.75 0.00 0.00 64.21 61.99 3k7l n SER 321 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3k7l s ALA 322 N 5.10 -1.93 0.31 -1.46 0.00 -1.26 -2.77 121.76 119.75 3k7l s ALA 322 Ca 0.55 2.07 0.04 0.00 0.00 0.00 0.00 51.96 54.62 3k7l s ALA 322 Cb 0.05 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.76 3k7l s ALA 322 CO 0.07 -0.31 0.14 0.00 0.00 0.00 0.00 175.76 175.66 3k7l n ALA 323 N 2.95 0.49 -3.32 0.00 0.00 -0.64 -3.90 120.51 116.09 3k7l n ALA 323 Ca -0.15 -1.64 -0.13 0.00 0.00 0.00 0.00 53.44 51.52 3k7l n ALA 323 Cb 0.56 1.15 -0.13 0.00 0.00 0.00 0.00 19.45 21.04 3k7l n ALA 323 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k7l s VAL 324 N -2.85 -0.02 0.01 0.00 0.11 -0.90 -1.78 120.40 114.98 3k7l s VAL 324 Ca 0.20 0.07 0.01 0.00 -2.93 0.00 0.00 61.98 59.32 3k7l s VAL 324 Cb 0.01 -0.26 -0.01 0.00 -1.53 0.00 0.00 36.38 34.59 3k7l s VAL 324 CO 0.14 0.03 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.22 3k7l s VAL 325 N 0.53 0.23 -0.08 2.04 1.01 0.19 -1.97 120.40 122.34 3k7l s VAL 325 Ca -0.04 -0.38 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 3k7l s VAL 325 Cb -0.05 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 3k7l s VAL 325 CO -0.03 -0.10 0.29 -1.58 0.00 0.00 0.00 175.10 173.68 3k7l s GLN 326 N -0.51 3.84 -1.21 2.72 0.74 0.28 -1.31 119.66 124.21 3k7l s GLN 326 Ca -0.03 0.15 -0.12 0.00 0.05 0.00 0.00 55.36 55.40 3k7l s GLN 326 Cb -0.04 -3.26 0.19 0.00 1.10 0.00 0.00 33.01 31.00 3k7l s GLN 326 CO -0.00 0.61 1.47 -3.47 -0.55 0.00 0.00 175.29 173.34 3k7l n ASP 327 N 2.31 5.28 -0.22 6.67 2.03 -0.48 -4.78 116.55 127.36 3k7l n ASP 327 Ca -0.16 -3.02 0.11 0.00 0.52 0.00 0.00 54.79 52.25 3k7l n ASP 327 Cb 0.53 -1.53 0.10 0.00 -0.72 0.00 0.00 41.12 39.51 3k7l n ASP 327 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3k7l n TYR 328 N 4.89 0.00 -4.03 -0.67 0.18 -1.26 -4.78 117.16 111.49 3k7l n TYR 328 Ca 0.35 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 60.06 3k7l n TYR 328 Cb 0.41 -0.07 -0.10 0.00 -0.38 0.00 0.00 39.34 39.20 3k7l n TYR 328 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 3k7l s SER 329 N -2.71 0.37 0.34 9.48 0.15 -1.26 -5.03 113.70 115.04 3k7l s SER 329 Ca 0.16 -0.81 0.19 0.00 0.70 0.00 0.00 55.95 56.18 3k7l s SER 329 Cb 0.18 0.20 0.18 0.00 -1.71 0.00 0.00 66.02 64.86 3k7l s SER 329 CO 0.66 -0.54 1.49 0.77 1.20 0.00 0.00 173.24 176.82 3k7l h SER 330 N 3.46 0.00 -1.91 5.45 4.64 -2.03 -3.43 113.55 119.73 3k7l h SER 330 Ca -0.33 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.49 3k7l h SER 330 Cb 1.16 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.20 3k7l h SER 330 CO 0.58 0.28 1.21 -0.60 -0.87 0.00 0.00 176.83 177.43 3k7l s ARG 331 N -3.07 2.86 0.51 4.77 6.06 -1.26 -4.90 118.95 123.92 3k7l s ARG 331 Ca 0.05 0.13 0.24 0.00 -2.50 0.00 0.00 55.73 53.66 3k7l s ARG 331 Cb 0.07 -4.45 1.35 0.00 0.06 0.00 0.00 34.95 31.97 3k7l s ARG 331 CO 0.72 -2.58 1.98 1.79 -2.50 0.00 0.00 175.30 174.70 3k7l h THR 332 N 6.65 0.73 -0.49 4.11 1.35 -1.97 0.24 112.91 123.53 3k7l h THR 332 Ca -0.20 -0.02 -0.05 0.00 -0.55 0.00 0.00 66.41 65.59 3k7l h THR 332 Cb 1.10 0.66 -0.02 0.00 -1.73 0.00 0.00 68.15 68.16 3k7l h THR 332 CO 1.25 0.01 0.12 -0.09 -0.25 0.00 0.00 175.52 176.56 3k7l h ARG 333 N 0.07 0.75 -0.20 4.72 2.43 -1.96 -1.84 114.38 118.35 3k7l h ARG 333 Ca 0.28 -0.14 -0.14 0.00 -0.81 0.00 0.00 59.98 59.18 3k7l h ARG 333 Cb 1.04 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 3k7l h ARG 333 CO -0.02 0.68 -0.41 0.52 -1.51 0.00 0.00 179.97 179.23 3k7l h MET 334 N 0.72 0.62 -0.34 0.20 2.86 -0.92 0.09 114.93 118.17 3k7l h MET 334 Ca 0.16 -0.41 -0.10 0.00 -2.06 0.00 0.00 59.70 57.30 3k7l h MET 334 Cb 0.27 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 3k7l h MET 334 CO -0.00 1.02 -0.18 0.28 1.06 0.00 0.00 176.91 179.09 3k7l h VAL 335 N 0.30 1.29 -0.82 -2.22 2.07 -1.47 -1.81 116.25 113.58 3k7l h VAL 335 Ca 0.00 -1.31 0.20 0.00 0.82 0.00 0.00 66.70 66.42 3k7l h VAL 335 Cb 1.01 1.40 -0.13 0.00 -1.52 0.00 0.00 31.29 32.06 3k7l h VAL 335 CO 0.09 0.43 0.23 0.00 0.02 0.00 0.00 177.57 178.34 3k7l h ALA 336 N 0.77 1.16 -0.79 1.67 0.00 -1.23 0.33 119.26 121.17 3k7l h ALA 336 Ca 0.07 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3k7l h ALA 336 Cb 0.73 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 3k7l h ALA 336 CO 0.05 -0.39 0.38 0.82 0.00 0.00 0.00 179.25 180.11 3k7l h ILE 337 N 0.27 1.25 -0.22 0.00 2.04 -0.15 0.27 117.51 120.97 3k7l h ILE 337 Ca 0.49 -0.69 -0.15 0.00 1.00 0.00 0.00 64.86 65.51 3k7l h ILE 337 Cb 0.93 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 3k7l h ILE 337 CO -0.58 0.30 -0.48 0.74 0.00 0.00 0.00 178.15 178.13 3k7l h THR 338 N 1.12 1.31 -0.25 -0.27 2.02 -0.74 0.70 112.91 116.80 3k7l h THR 338 Ca 0.27 -1.69 -0.02 0.00 0.77 0.00 0.00 66.41 65.75 3k7l h THR 338 Cb 0.11 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 3k7l h THR 338 CO -0.03 0.53 0.08 0.24 0.37 0.00 0.00 175.52 176.71 3k7l h MET 339 N 0.46 0.38 -0.98 6.66 2.86 0.09 0.39 114.93 124.80 3k7l h MET 339 Ca 0.02 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 3k7l h MET 339 Cb 1.01 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.56 3k7l h MET 339 CO 0.09 0.45 0.64 0.00 1.06 0.00 0.00 176.91 179.16 3k7l h ALA 340 N 0.91 1.33 -0.56 6.32 0.00 0.09 -1.75 119.26 125.60 3k7l h ALA 340 Ca 0.08 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3k7l h ALA 340 Cb 0.23 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3k7l h ALA 340 CO -0.00 0.60 0.01 1.25 0.00 0.00 0.00 179.25 181.11 3k7l h HIS 341 N 1.29 1.08 0.00 0.00 2.76 0.14 -1.22 115.15 119.19 3k7l h HIS 341 Ca 0.37 -0.18 -0.03 0.00 -2.20 0.00 0.00 60.37 58.33 3k7l h HIS 341 Cb -0.09 -0.28 -0.00 0.00 1.55 0.00 0.00 27.41 28.59 3k7l h HIS 341 CO -0.00 0.97 -0.15 0.93 -1.30 0.00 0.00 177.93 178.38 3k7l h GLU 342 N 0.88 0.00 0.05 5.26 4.39 0.03 -1.24 114.58 123.95 3k7l h GLU 342 Ca 0.16 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.58 3k7l h GLU 342 Cb 0.53 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.21 3k7l h GLU 342 CO 0.03 0.15 -1.13 1.98 -1.16 0.00 0.00 179.01 178.87 3k7l h MET 343 N 0.00 0.68 -0.94 2.33 4.05 -0.91 -2.46 114.93 117.68 3k7l h MET 343 Ca -0.00 -0.80 0.21 0.00 -0.28 0.00 0.00 59.70 58.83 3k7l h MET 343 Cb 0.33 0.24 -0.18 0.00 -0.80 0.00 0.00 31.60 31.19 3k7l h MET 343 CO 0.02 1.35 -0.15 0.78 0.23 0.00 0.00 176.91 179.15 3k7l h GLY 344 N 0.36 0.84 0.77 1.39 0.00 -0.58 0.62 103.07 106.48 3k7l h GLY 344 Ca -0.16 0.25 0.04 0.00 0.00 0.00 0.00 47.33 47.47 3k7l h GLY 344 CO 0.22 -0.40 0.24 0.45 0.00 0.00 0.00 176.54 177.06 3k7l h HIS 345 N 0.01 0.44 0.00 5.60 -0.00 -1.03 0.43 115.15 120.60 3k7l h HIS 345 Ca 0.49 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.83 3k7l h HIS 345 Cb 0.84 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 28.11 3k7l h HIS 345 CO -0.64 0.22 -0.21 -0.91 -0.00 0.00 0.00 177.93 176.39 3k7l h ASN 346 N 0.48 0.00 -0.46 2.45 -0.26 -0.05 0.23 115.58 117.96 3k7l h ASN 346 Ca 0.20 0.00 -0.22 0.00 -0.56 0.00 0.00 56.30 55.72 3k7l h ASN 346 Cb 0.10 0.00 -0.13 0.00 -1.06 0.00 0.00 38.32 37.23 3k7l h ASN 346 CO -0.14 0.21 0.29 0.18 -1.06 0.00 0.00 177.43 176.91 3k7l n LEU 347 N -4.10 4.65 0.00 1.61 4.32 0.18 -0.70 117.00 122.96 3k7l n LEU 347 Ca -0.02 -2.43 0.00 0.00 -0.02 0.00 0.00 56.01 53.54 3k7l n LEU 347 Cb 0.28 -0.66 0.00 0.00 -1.62 0.00 0.00 43.42 41.43 3k7l n LEU 347 CO 0.35 0.73 0.00 0.61 -1.22 0.00 0.00 177.39 177.87 3k7l n GLY 348 N -0.23 0.83 3.74 -0.72 0.00 0.51 -4.43 105.19 104.89 3k7l n GLY 348 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 3k7l n GLY 348 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3k7l s MET 349 N -0.23 4.45 0.51 1.61 -1.94 0.02 -3.66 119.30 120.06 3k7l s MET 349 Ca 0.00 1.96 -0.13 0.00 -1.71 0.00 0.00 55.69 55.82 3k7l s MET 349 Cb 0.00 -3.21 -0.06 0.00 2.01 0.00 0.00 34.83 33.57 3k7l s MET 349 CO 0.00 -0.13 0.92 -0.80 -0.01 0.00 0.00 175.02 175.00 3k7l s ASN 350 N 0.08 6.48 -0.21 3.03 0.02 -1.26 -4.18 114.94 118.89 3k7l s ASN 350 Ca 0.53 1.37 -0.29 0.00 -1.02 0.00 0.00 52.86 53.45 3k7l s ASN 350 Cb -0.35 -2.43 0.00 0.00 0.02 0.00 0.00 41.25 38.49 3k7l s ASN 350 CO 0.39 -0.60 1.15 -1.00 0.02 0.00 0.00 177.10 177.06 3k7l s HIS 351 N -2.69 3.10 0.00 2.20 3.76 -1.26 -4.60 115.29 115.80 3k7l s HIS 351 Ca 0.55 1.24 0.01 0.00 -0.15 0.00 0.00 55.06 56.71 3k7l s HIS 351 Cb -0.10 -3.42 0.02 0.00 1.11 0.00 0.00 32.58 30.19 3k7l s HIS 351 CO 0.37 -1.06 0.83 -0.40 -0.85 0.00 0.00 174.74 173.63 3k7l n ASP 352 N 6.53 0.02 -4.49 1.40 3.85 -1.26 -5.10 116.55 117.49 3k7l n ASP 352 Ca 0.13 -1.64 -0.29 0.00 -0.71 0.00 0.00 54.79 52.28 3k7l n ASP 352 Cb 0.46 -0.12 0.19 0.00 -1.35 0.00 0.00 41.12 40.29 3k7l n ASP 352 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 3k7l s ARG 353 N 0.00 0.09 -0.62 0.11 1.81 -1.26 -4.04 118.95 115.04 3k7l s ARG 353 Ca 0.01 0.32 -0.03 0.00 -1.72 0.00 0.00 55.73 54.32 3k7l s ARG 353 Cb 0.02 -1.72 -0.03 0.00 -0.45 0.00 0.00 34.95 32.77 3k7l s ARG 353 CO -0.01 -2.92 0.54 0.41 -0.68 0.00 0.00 175.30 172.64 3k7l n GLY 354 N -1.25 -0.21 2.36 -3.53 0.00 -1.26 -5.03 105.19 96.26 3k7l n GLY 354 Ca 0.07 0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.37 3k7l n GLY 354 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k7l n PHE 355 N -2.56 -3.17 -2.06 1.61 3.72 -1.26 -5.06 117.46 108.69 3k7l n PHE 355 Ca -0.07 1.30 0.00 0.00 -0.05 0.00 0.00 57.45 58.63 3k7l n PHE 355 Cb 0.58 -2.36 0.00 0.00 -0.94 0.00 0.00 39.48 36.76 3k7l n PHE 355 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3k7l n THR 357 N -1.35 1.01 0.00 0.00 -2.24 -1.26 -5.08 114.28 105.36 3k7l n THR 357 Ca 0.00 -3.84 0.00 0.00 -2.27 0.00 0.00 64.05 57.94 3k7l n THR 357 Cb 0.00 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 3k7l n THR 357 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k7l n GLY 359 N -0.28 -0.79 0.00 0.00 0.00 -1.26 -5.17 105.19 97.69 3k7l n GLY 359 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 3k7l n GLY 359 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k7l n PHE 360 N 1.25 0.00 0.00 1.61 3.01 -1.26 -5.22 117.46 116.85 3k7l n PHE 360 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3k7l n PHE 360 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 3k7l n PHE 360 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 3k7l n TYR 374 N 0.00 0.00 -2.91 1.38 9.36 -1.26 -5.29 117.16 118.44 3k7l n TYR 374 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3k7l n TYR 374 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 3k7l n TYR 374 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3k7l n GLN 375 N 0.00 2.07 -4.75 2.98 -0.00 -1.26 -4.96 117.38 111.47 3k7l n GLN 375 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.00 56.69 3k7l n GLN 375 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 30.24 30.11 3k7l n GLN 375 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 3k7l s PHE 376 N 0.91 2.57 0.66 2.61 0.08 -1.26 -5.10 117.98 118.44 3k7l s PHE 376 Ca 0.00 -0.25 -0.16 0.00 0.12 0.00 0.00 56.93 56.64 3k7l s PHE 376 Cb 0.00 -1.49 0.00 0.00 -0.57 0.00 0.00 43.02 40.96 3k7l s PHE 376 CO 0.00 0.22 1.15 -1.54 -0.10 0.00 0.00 175.22 174.95 3k7l s SER 377 N -1.26 4.93 0.28 1.36 1.04 -1.26 -4.85 113.70 113.94 3k7l s SER 377 Ca 0.14 2.16 0.01 0.00 0.48 0.00 0.00 55.95 58.74 3k7l s SER 377 Cb -0.10 -2.57 0.63 0.00 0.10 0.00 0.00 66.02 64.07 3k7l s SER 377 CO 0.04 -1.76 1.72 0.77 0.98 0.00 0.00 173.24 175.00 3k7l h SER 378 N 0.17 0.40 -0.03 7.02 4.64 -1.99 0.11 113.55 123.87 3k7l h SER 378 Ca -0.48 0.13 -0.07 0.00 -0.47 0.00 0.00 61.79 60.90 3k7l h SER 378 Cb 1.27 0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 3k7l h SER 378 CO 0.53 0.09 -0.18 0.00 -0.87 0.00 0.00 176.83 176.41 3k7l h SER 380 N 0.34 0.68 -0.30 0.00 0.02 -1.18 -1.95 113.55 111.15 3k7l h SER 380 Ca 0.06 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.71 3k7l h SER 380 Cb 0.51 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 3k7l h SER 380 CO 0.03 0.85 -0.16 -0.37 -1.14 0.00 0.00 176.83 176.04 3k7l h VAL 381 N 0.61 1.29 -0.69 2.27 -1.51 -0.07 -2.32 116.25 115.84 3k7l h VAL 381 Ca 0.10 -1.27 0.01 0.00 -1.23 0.00 0.00 66.70 64.31 3k7l h VAL 381 Cb 0.61 1.47 -0.04 0.00 -2.13 0.00 0.00 31.29 31.21 3k7l h VAL 381 CO 0.04 0.41 0.45 0.08 -1.23 0.00 0.00 177.57 177.33 3k7l h ARG 382 N 0.40 0.88 0.57 5.19 0.11 -1.10 -0.69 114.38 119.75 3k7l h ARG 382 Ca 0.07 -0.05 -0.03 0.00 0.10 0.00 0.00 59.98 60.06 3k7l h ARG 382 Cb 0.69 -0.20 0.01 0.00 1.11 0.00 0.00 29.97 31.58 3k7l h ARG 382 CO 0.05 0.58 -0.28 0.93 0.10 0.00 0.00 179.97 181.35 3k7l h GLU 383 N 0.90 -0.74 -0.86 0.08 5.08 -0.96 -1.31 114.58 116.77 3k7l h GLU 383 Ca 0.26 0.05 0.15 0.00 -1.00 0.00 0.00 59.36 58.81 3k7l h GLU 383 Cb -0.07 0.17 -0.15 0.00 0.50 0.00 0.00 28.75 29.20 3k7l h GLU 383 CO -0.06 -0.44 -0.34 1.25 -1.00 0.00 0.00 179.01 178.42 3k7l h HIS 384 N -0.95 -0.92 -0.90 4.33 2.76 -1.36 0.47 115.15 118.57 3k7l h HIS 384 Ca -0.08 0.09 0.05 0.00 -2.20 0.00 0.00 60.37 58.23 3k7l h HIS 384 Cb 0.65 0.53 -0.06 0.00 1.55 0.00 0.00 27.41 30.08 3k7l h HIS 384 CO -0.01 -0.40 0.57 1.96 -1.30 0.00 0.00 177.93 178.76 3k7l h GLN 385 N -0.05 1.04 0.31 5.26 4.20 -0.79 0.21 115.11 125.30 3k7l h GLN 385 Ca 0.33 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.96 3k7l h GLN 385 Cb 0.60 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.15 3k7l h GLN 385 CO -0.89 0.69 -0.15 -0.09 -0.67 0.00 0.00 178.83 177.71 3k7l h ARG 386 N 1.07 -0.41 -0.18 1.46 1.12 -0.51 0.24 114.38 117.17 3k7l h ARG 386 Ca 0.38 0.03 0.05 0.00 -1.11 0.00 0.00 59.98 59.33 3k7l h ARG 386 Cb 0.10 0.09 -0.07 0.00 -0.01 0.00 0.00 29.97 30.09 3k7l h ARG 386 CO -0.15 -0.19 -0.30 -0.92 -3.11 0.00 0.00 179.97 175.31 3k7l h TYR 387 N -0.55 -0.81 -0.63 2.20 5.03 -0.47 0.77 116.97 122.51 3k7l h TYR 387 Ca -0.04 0.04 0.13 0.00 2.58 0.00 0.00 58.73 61.44 3k7l h TYR 387 Cb 0.41 0.38 -0.10 0.00 1.55 0.00 0.00 36.73 38.97 3k7l h TYR 387 CO -0.02 -0.37 0.03 -0.07 -1.32 0.00 0.00 178.16 176.41 3k7l h LEU 388 N -0.34 -0.22 -0.64 2.82 4.07 -0.67 0.51 115.31 120.84 3k7l h LEU 388 Ca 0.11 0.15 -0.07 0.00 0.08 0.00 0.00 57.88 58.15 3k7l h LEU 388 Cb 0.52 0.25 -0.03 0.00 1.08 0.00 0.00 40.66 42.48 3k7l h LEU 388 CO -0.37 -0.10 0.11 -0.07 -1.08 0.00 0.00 178.44 176.93 3k7l h LEU 389 N 0.15 1.01 -0.29 1.67 4.07 0.00 0.95 115.31 122.87 3k7l h LEU 389 Ca 0.33 -0.26 -0.20 0.00 0.08 0.00 0.00 57.88 57.84 3k7l h LEU 389 Cb 0.54 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.02 3k7l h LEU 389 CO -0.52 1.00 -0.63 -0.09 -1.08 0.00 0.00 178.44 177.12 3k7l h ARG 390 N 0.97 0.78 0.00 1.13 2.43 0.12 -3.38 114.38 116.43 3k7l h ARG 390 Ca 0.19 -0.55 -0.09 0.00 -0.81 0.00 0.00 59.98 58.73 3k7l h ARG 390 Cb 0.42 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 3k7l h ARG 390 CO 0.01 1.17 -1.72 -0.25 -1.51 0.00 0.00 179.97 177.67 3k7l n ASP 391 N -3.97 1.85 -3.55 -3.80 10.43 0.11 -5.05 116.55 112.57 3k7l n ASP 391 Ca -0.05 0.00 -0.21 0.00 2.57 0.00 0.00 54.79 57.10 3k7l n ASP 391 Cb 0.67 1.32 0.00 0.00 1.84 0.00 0.00 41.12 44.96 3k7l n ASP 391 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 3k7l n ARG 392 N -2.16 -1.06 -2.38 -1.24 1.74 0.33 -4.78 116.66 107.10 3k7l n ARG 392 Ca -0.09 0.47 -0.34 0.00 -0.77 0.00 0.00 57.85 57.11 3k7l n ARG 392 Cb 0.57 -1.65 -0.02 0.00 -1.02 0.00 0.00 32.46 30.34 3k7l n ARG 392 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3k7l s PRO 393 N -4.59 3.60 -0.03 5.56 0.04 -1.26 -4.92 135.00 133.39 3k7l s PRO 393 Ca 0.05 1.39 -0.23 0.00 0.04 0.00 0.00 61.00 62.25 3k7l s PRO 393 Cb -0.03 -2.06 -0.23 0.00 0.04 0.00 0.00 34.50 32.22 3k7l s PRO 393 CO 0.68 -0.61 1.07 0.37 0.04 0.00 0.00 177.00 178.55 3k7l h GLN 394 N 1.26 0.23 0.00 4.56 5.75 -1.91 -3.34 115.11 121.66 3k7l h GLN 394 Ca -0.49 -0.24 -0.03 0.00 -0.15 0.00 0.00 58.65 57.74 3k7l h GLN 394 Cb 1.23 0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.84 3k7l h GLN 394 CO 0.58 0.94 -0.13 0.00 -2.65 0.00 0.00 178.83 177.57 3k7l n ILE 396 N -4.36 0.00 0.16 0.00 -5.35 -1.25 -2.68 119.36 105.87 3k7l n ILE 396 Ca -0.03 0.00 0.10 0.00 -0.27 0.00 0.00 62.75 62.55 3k7l n ILE 396 Cb 0.20 -0.46 0.07 0.00 -1.74 0.00 0.00 39.64 37.71 3k7l n ILE 396 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 3k7l h LEU 397 N 0.00 0.00 -9.61 7.28 4.07 -1.61 0.12 115.31 115.56 3k7l h LEU 397 Ca 0.00 0.00 -0.60 0.00 0.08 0.00 0.00 57.88 57.36 3k7l h LEU 397 Cb 0.00 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.68 3k7l h LEU 397 CO 0.00 0.10 -0.19 0.54 -1.08 0.00 0.00 178.44 177.81 3k7l s ASN 398 N -5.91 6.80 -0.42 -0.43 4.22 -1.09 -4.89 114.94 113.21 3k7l s ASN 398 Ca 0.03 0.95 -0.28 0.00 -2.14 0.00 0.00 52.86 51.42 3k7l s ASN 398 Cb 0.07 -2.26 0.02 0.00 1.28 0.00 0.00 41.25 40.36 3k7l s ASN 398 CO 0.73 0.27 1.07 -0.75 -2.04 0.00 0.00 177.10 176.38 3k7l s LYS 399 N -0.78 3.82 0.63 3.55 2.20 -1.26 -4.60 119.74 123.29 3k7l s LYS 399 Ca 0.24 0.67 -0.19 0.00 -0.36 0.00 0.00 55.97 56.34 3k7l s LYS 399 Cb -0.17 -3.85 -0.02 0.00 -1.51 0.00 0.00 37.83 32.29 3k7l s LYS 399 CO 0.13 -1.17 1.31 -2.14 -0.36 0.00 0.00 175.35 173.12 3k7l s PRO 400 N 4.02 2.66 0.24 4.03 0.02 -1.26 -4.91 135.00 139.80 3k7l s PRO 400 Ca 0.45 2.10 -0.30 0.00 0.02 0.00 0.00 61.00 63.27 3k7l s PRO 400 Cb -0.09 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.41 3k7l s PRO 400 CO 0.25 -1.53 1.33 -0.51 -0.33 0.00 0.00 177.00 176.21 3k7l s LEU 401 N -4.21 4.42 0.15 -5.54 2.01 -1.26 -4.85 118.68 109.40 3k7l s LEU 401 Ca 0.81 2.51 0.10 0.00 0.01 0.00 0.00 54.13 57.56 3k7l s LEU 401 Cb -0.38 -3.62 0.56 0.00 0.01 0.00 0.00 46.19 42.76 3k7l s LEU 401 CO 0.41 -0.55 1.32 -1.54 1.01 0.00 0.00 176.35 177.00 3k7l n SER 402 N 2.17 0.27 0.07 2.29 3.41 -1.26 -0.48 113.62 120.10 3k7l n SER 402 Ca 0.05 0.62 -0.17 0.00 -0.26 0.00 0.00 58.87 59.12 3k7l n SER 402 Cb 0.42 -0.66 -0.09 0.00 -0.26 0.00 0.00 64.21 63.63 3k7l n SER 402 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3k7l h THR 403 N 0.00 1.37 0.00 6.66 1.35 -1.95 -3.29 112.91 117.05 3k7l h THR 403 Ca 0.00 -2.50 0.00 0.00 -0.55 0.00 0.00 66.41 63.36 3k7l h THR 403 Cb 0.00 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 3k7l h THR 403 CO 0.00 0.75 0.00 0.47 -0.25 0.00 0.00 175.52 176.49 3k7l n ASP 404 N -3.74 0.02 -4.75 5.36 10.43 0.37 -4.80 116.55 119.44 3k7l n ASP 404 Ca -0.09 0.50 -0.39 0.00 2.57 0.00 0.00 54.79 57.38 3k7l n ASP 404 Cb 0.90 -0.51 -0.05 0.00 1.84 0.00 0.00 41.12 43.30 3k7l n ASP 404 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3k7l s ILE 405 N -3.01 4.90 -0.42 0.53 1.01 -1.24 -4.48 121.20 118.48 3k7l s ILE 405 Ca 0.06 1.37 0.19 0.00 0.00 0.00 0.00 60.65 62.27 3k7l s ILE 405 Cb 0.08 -4.00 -0.26 0.00 0.01 0.00 0.00 42.46 38.30 3k7l s ILE 405 CO 0.23 0.37 0.60 0.52 0.00 0.00 0.00 174.94 176.65 3k7l n VAL 406 N 2.97 0.00 -2.27 2.92 0.31 -0.17 -4.97 118.33 117.12 3k7l n VAL 406 Ca -0.05 -0.26 -0.32 0.00 -0.01 0.00 0.00 64.34 63.70 3k7l n VAL 406 Cb 0.51 0.49 -0.02 0.00 -0.91 0.00 0.00 33.84 33.91 3k7l n VAL 406 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3k7l s SER 407 N -3.55 6.38 0.20 4.52 1.04 -1.26 -4.98 113.70 116.05 3k7l s SER 407 Ca -0.01 1.62 -0.32 0.00 0.48 0.00 0.00 55.95 57.72 3k7l s SER 407 Cb 0.13 -2.51 -0.15 0.00 0.10 0.00 0.00 66.02 63.59 3k7l s SER 407 CO 0.79 -0.75 1.31 -2.65 0.98 0.00 0.00 173.24 172.92 3k7l n PRO 408 N -1.78 1.63 -1.50 4.02 -0.02 -1.26 -4.88 135.00 131.21 3k7l n PRO 408 Ca 0.07 0.58 -0.50 0.00 -2.02 0.00 0.00 63.50 61.63 3k7l n PRO 408 Cb 0.54 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.80 3k7l n PRO 408 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3k7l n PRO 409 N 2.04 0.54 -4.08 0.52 -0.02 -1.26 -4.98 135.00 127.76 3k7l n PRO 409 Ca 0.14 0.19 -0.33 0.00 -2.02 0.00 0.00 63.50 61.48 3k7l n PRO 409 Cb 0.28 -1.49 -0.16 0.00 -0.02 0.00 0.00 33.50 32.12 3k7l n PRO 409 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3k7l s ILE 410 N -0.59 2.26 -0.66 4.25 -1.09 -1.26 -5.07 121.20 119.04 3k7l s ILE 410 Ca 0.71 -1.01 -0.26 0.00 -2.23 0.00 0.00 60.65 57.85 3k7l s ILE 410 Cb -0.93 -2.03 0.04 0.00 -1.58 0.00 0.00 42.46 37.95 3k7l s ILE 410 CO 0.56 0.42 1.17 0.00 -1.23 0.00 0.00 174.94 175.85 3k7l n GLY 412 N 5.25 -0.27 1.44 0.00 0.00 -1.26 -4.89 105.19 105.46 3k7l n GLY 412 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.09 3k7l n GLY 412 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3k7l n ASN 413 N 0.00 4.12 -0.52 1.61 2.04 -1.20 -4.23 115.26 117.07 3k7l n ASN 413 Ca 0.00 -2.63 -0.06 0.00 -0.44 0.00 0.00 54.58 51.45 3k7l n ASN 413 Cb 0.00 -0.63 -0.03 0.00 -2.53 0.00 0.00 39.78 36.60 3k7l n ASN 413 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 3k7l n TYR 414 N 0.37 -0.06 -4.82 -2.53 4.02 -1.26 -4.94 117.16 107.94 3k7l n TYR 414 Ca 0.19 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.83 3k7l n TYR 414 Cb 0.90 -2.18 -0.16 0.00 -0.02 0.00 0.00 39.34 37.88 3k7l n TYR 414 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 3k7l s PHE 415 N -1.39 1.61 -0.28 -0.72 2.19 -1.26 -4.87 117.98 113.27 3k7l s PHE 415 Ca 0.00 -0.39 -0.22 0.00 0.33 0.00 0.00 56.93 56.65 3k7l s PHE 415 Cb 0.00 -1.06 -0.01 0.00 -1.31 0.00 0.00 43.02 40.64 3k7l s PHE 415 CO 0.00 -0.10 0.71 0.08 1.83 0.00 0.00 175.22 177.74 3k7l s VAL 416 N -0.17 4.90 0.49 3.12 1.01 -1.26 -4.77 120.40 123.72 3k7l s VAL 416 Ca 0.01 1.17 0.07 0.00 0.00 0.00 0.00 61.98 63.23 3k7l s VAL 416 Cb -0.09 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.27 3k7l s VAL 416 CO 0.01 -0.10 0.40 -1.61 0.00 0.00 0.00 175.10 173.80 3k7l s GLU 417 N 2.71 2.34 -0.07 2.72 2.02 -1.26 -4.71 118.70 122.44 3k7l s GLU 417 Ca 0.29 -1.83 -0.38 0.00 0.02 0.00 0.00 54.97 53.08 3k7l s GLU 417 Cb -0.15 -2.21 -0.16 0.00 0.10 0.00 0.00 34.13 31.72 3k7l s GLU 417 CO 0.10 -0.45 1.55 0.28 0.02 0.00 0.00 175.26 176.76 3k7l n VAL 418 N -1.67 0.16 -0.25 2.63 0.31 -1.26 -1.21 118.33 117.04 3k7l n VAL 418 Ca 0.01 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 3k7l n VAL 418 Cb 0.63 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 3k7l n VAL 418 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k7l n GLY 419 N 3.37 0.68 3.44 2.92 0.00 -1.26 -4.82 105.19 109.53 3k7l n GLY 419 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 3k7l n GLY 419 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k7l s GLU 420 N -0.75 1.58 0.00 1.61 2.02 -0.35 -4.99 118.70 117.82 3k7l s GLU 420 Ca 0.00 -1.81 0.00 0.00 0.02 0.00 0.00 54.97 53.18 3k7l s GLU 420 Cb 0.00 -1.17 0.00 0.00 0.10 0.00 0.00 34.13 33.06 3k7l s GLU 420 CO 0.00 0.02 0.00 0.39 0.02 0.00 0.00 175.26 175.69 3k7l n GLU 421 N -0.61 2.69 -3.78 1.61 1.02 -0.04 -4.72 120.64 116.83 3k7l n GLU 421 Ca -0.05 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.99 3k7l n GLU 421 Cb 0.64 -0.77 -0.05 0.00 -0.02 0.00 0.00 31.44 31.24 3k7l n GLU 421 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k7l s ASP 423 N -2.88 0.90 -0.17 0.00 -1.08 -1.26 -4.45 116.67 107.72 3k7l s ASP 423 Ca 0.09 -0.51 0.16 0.00 -0.52 0.00 0.00 52.55 51.77 3k7l s ASP 423 Cb 0.01 0.87 0.58 0.00 -1.46 0.00 0.00 42.92 42.91 3k7l s ASP 423 CO -0.05 -0.37 1.48 0.00 0.52 0.00 0.00 175.17 176.76 3k7l n GLY 425 N -0.15 -1.78 3.77 0.00 0.00 -1.26 -4.08 105.19 101.67 3k7l n GLY 425 Ca 0.22 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 3k7l n GLY 425 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k7l n SER 426 N 0.04 3.45 -0.37 1.61 3.41 -1.26 -4.52 113.62 115.98 3k7l n SER 426 Ca 0.00 1.14 0.38 0.00 -0.26 0.00 0.00 58.87 60.13 3k7l n SER 426 Cb 0.00 -1.61 0.75 0.00 -0.26 0.00 0.00 64.21 63.09 3k7l n SER 426 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3k7l h PRO 427 N 2.42 0.00 0.00 4.33 0.11 -1.94 -1.14 132.00 135.78 3k7l h PRO 427 Ca -0.51 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.49 3k7l h PRO 427 Cb 1.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 3k7l h PRO 427 CO 0.62 0.00 -0.53 0.00 -0.21 0.00 0.00 178.00 177.88 3k7l h ALA 428 N 1.31 0.95 0.03 -0.75 0.00 -1.99 -3.32 119.26 115.48 3k7l h ALA 428 Ca 0.61 -0.48 -0.36 0.00 0.00 0.00 0.00 54.91 54.68 3k7l h ALA 428 Cb 2.51 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 20.16 3k7l h ALA 428 CO -0.01 0.66 -2.22 -0.25 0.00 0.00 0.00 179.25 177.43 3k7l n ASP 429 N -3.65 1.41 -4.75 0.00 8.00 -0.54 -4.99 116.55 112.02 3k7l n ASP 429 Ca -0.01 0.06 -0.41 0.00 0.71 0.00 0.00 54.79 55.14 3k7l n ASP 429 Cb 0.59 -0.16 -0.02 0.00 -0.02 0.00 0.00 41.12 41.51 3k7l n ASP 429 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k7l n GLN 431 N 2.02 0.73 -4.98 0.00 6.02 -1.26 -4.98 117.38 114.93 3k7l n GLN 431 Ca 0.07 -3.08 -0.32 0.00 -0.01 0.00 0.00 57.00 53.65 3k7l n GLN 431 Cb 0.39 -1.26 -0.14 0.00 1.02 0.00 0.00 30.24 30.25 3k7l n GLN 431 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3k7l s SER 432 N -1.29 3.77 0.00 1.08 0.15 -1.26 -4.99 113.70 111.17 3k7l s SER 432 Ca 0.35 -0.28 0.32 0.00 0.70 0.00 0.00 55.95 57.03 3k7l s SER 432 Cb 0.18 -0.84 1.88 0.00 -1.71 0.00 0.00 66.02 65.54 3k7l s SER 432 CO -0.12 0.31 2.22 0.00 1.20 0.00 0.00 173.24 176.85 3k7l n ALA 433 N 2.51 2.68 -0.10 5.45 0.00 -1.26 -4.08 120.51 125.72 3k7l n ALA 433 Ca -0.17 -0.20 -0.10 0.00 0.00 0.00 0.00 53.44 52.96 3k7l n ALA 433 Cb 0.52 -1.51 -0.16 0.00 0.00 0.00 0.00 19.45 18.30 3k7l n ALA 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k7l s ASN 436 N -0.67 6.37 0.32 0.00 3.84 -0.56 -4.76 114.94 119.48 3k7l s ASN 436 Ca 0.11 -0.22 0.06 0.00 0.21 0.00 0.00 52.86 53.02 3k7l s ASN 436 Cb -0.10 -2.35 0.54 0.00 -0.55 0.00 0.00 41.25 38.79 3k7l s ASN 436 CO -0.00 -0.84 1.77 0.00 -2.79 0.00 0.00 177.10 175.24 3k7l h ALA 437 N 8.91 1.23 -0.23 1.71 0.00 -1.89 0.92 119.26 129.91 3k7l h ALA 437 Ca -0.25 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 3k7l h ALA 437 Cb 1.09 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 3k7l h ALA 437 CO 0.92 0.51 -0.19 1.15 0.00 0.00 0.00 179.25 181.64 3k7l h THR 438 N 0.28 1.32 0.00 0.00 2.02 -1.92 -3.31 112.91 111.30 3k7l h THR 438 Ca 0.04 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.89 3k7l h THR 438 Cb 0.63 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 3k7l h THR 438 CO 0.05 0.41 -1.24 0.35 0.37 0.00 0.00 175.52 175.46 3k7l n THR 439 N -4.43 0.00 -2.49 3.16 -2.24 -0.96 -4.96 114.28 102.36 3k7l n THR 439 Ca -0.05 -0.16 -0.16 0.00 -2.27 0.00 0.00 64.05 61.41 3k7l n THR 439 Cb 0.40 0.71 0.01 0.00 -2.10 0.00 0.00 70.33 69.34 3k7l n THR 439 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k7l s LYS 441 N -5.01 2.50 0.40 0.00 -0.14 -1.19 -0.86 119.74 115.44 3k7l s LYS 441 Ca 0.08 -0.76 -0.26 0.00 -1.36 0.00 0.00 55.97 53.68 3k7l s LYS 441 Cb -0.04 -2.47 -0.11 0.00 -1.68 0.00 0.00 37.83 33.54 3k7l s LYS 441 CO 0.10 0.59 1.26 1.28 -0.76 0.00 0.00 175.35 177.83 3k7l n LEU 442 N 1.52 3.79 -4.80 3.17 4.77 -1.26 -1.50 117.00 122.69 3k7l n LEU 442 Ca -0.15 1.13 -0.29 0.00 -0.03 0.00 0.00 56.01 56.67 3k7l n LEU 442 Cb 0.52 -1.48 0.15 0.00 -2.33 0.00 0.00 43.42 40.28 3k7l n LEU 442 CO 0.31 -0.66 0.74 -1.10 -1.33 0.00 0.00 177.39 175.35 3k7l s GLN 443 N -2.10 0.88 -0.34 3.23 -1.52 0.35 -4.76 119.66 115.40 3k7l s GLN 443 Ca 0.59 0.11 -0.42 0.00 -1.95 0.00 0.00 55.36 53.69 3k7l s GLN 443 Cb -0.53 -1.82 -0.17 0.00 -0.22 0.00 0.00 33.01 30.27 3k7l s GLN 443 CO 0.59 -2.34 1.70 1.58 -0.25 0.00 0.00 175.29 176.57 3k7l n HIS 444 N -3.83 1.96 -0.52 0.91 -0.00 -1.26 0.05 115.22 112.53 3k7l n HIS 444 Ca 0.09 0.72 0.00 0.00 -0.00 0.00 0.00 57.72 58.53 3k7l n HIS 444 Cb 0.59 -2.39 0.00 0.00 -0.00 0.00 0.00 29.99 28.20 3k7l n HIS 444 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 3k7l n GLU 445 N 4.95 0.00 -2.60 1.57 1.02 -1.26 -5.01 120.64 119.31 3k7l n GLU 445 Ca 0.28 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 57.04 3k7l n GLU 445 Cb 0.07 -3.64 -0.05 0.00 -0.02 0.00 0.00 31.44 27.80 3k7l n GLU 445 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k7l s ALA 446 N -1.97 3.22 -0.83 0.62 0.00 0.11 -4.92 121.76 117.98 3k7l s ALA 446 Ca 0.00 0.71 0.15 0.00 0.00 0.00 0.00 51.96 52.82 3k7l s ALA 446 Cb 0.00 -3.26 -0.13 0.00 0.00 0.00 0.00 23.12 19.73 3k7l s ALA 446 CO 0.00 -0.08 0.67 1.04 0.00 0.00 0.00 175.76 177.39 3k7l n GLN 447 N 0.54 2.03 0.00 0.00 1.13 -0.69 -4.80 117.38 115.59 3k7l n GLN 447 Ca 0.02 -0.14 0.00 0.00 -1.94 0.00 0.00 57.00 54.94 3k7l n GLN 447 Cb 0.48 -1.21 0.00 0.00 0.11 0.00 0.00 30.24 29.62 3k7l n GLN 447 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3k7l n ASP 449 N 0.00 0.00 -0.19 0.00 4.64 -1.26 -4.08 116.55 115.66 3k7l n ASP 449 Ca 0.00 0.00 0.02 0.00 -1.38 0.00 0.00 54.79 53.43 3k7l n ASP 449 Cb 0.00 0.00 0.04 0.00 -1.04 0.00 0.00 41.12 40.12 3k7l n ASP 449 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 3k7l n SER 450 N -1.63 1.81 -4.70 1.67 3.41 -1.26 -4.74 113.62 108.18 3k7l n SER 450 Ca 0.00 -1.57 -0.36 0.00 -0.26 0.00 0.00 58.87 56.68 3k7l n SER 450 Cb 0.00 -0.04 0.08 0.00 -0.26 0.00 0.00 64.21 63.99 3k7l n SER 450 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3k7l n GLU 451 N 0.05 0.90 -0.34 4.33 4.71 -1.26 -4.87 120.64 124.15 3k7l n GLU 451 Ca 0.03 0.37 0.12 0.00 -0.01 0.00 0.00 57.16 57.67 3k7l n GLU 451 Cb 0.20 -2.47 0.31 0.00 -1.01 0.00 0.00 31.44 28.48 3k7l n GLU 451 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 3k7l h GLU 452 N 0.23 0.71 -1.40 3.49 5.08 -1.95 -0.42 114.58 120.32 3k7l h GLU 452 Ca -0.50 -0.04 -0.71 0.00 -1.00 0.00 0.00 59.36 57.11 3k7l h GLU 452 Cb 1.34 -0.16 -0.29 0.00 0.50 0.00 0.00 28.75 30.14 3k7l h GLU 452 CO 0.51 0.47 0.91 0.00 -1.00 0.00 0.00 179.01 179.91 3k7l s GLU 455 N -0.87 0.33 -1.25 0.00 2.12 0.14 -4.83 118.70 114.34 3k7l s GLU 455 Ca 0.09 0.80 -0.13 0.00 0.36 0.00 0.00 54.97 56.08 3k7l s GLU 455 Cb -0.09 0.03 -0.00 0.00 0.26 0.00 0.00 34.13 34.33 3k7l s GLU 455 CO 0.01 -0.19 0.65 1.63 -0.54 0.00 0.00 175.26 176.81 3k7l n LYS 456 N 4.59 -2.10 -2.11 4.30 5.02 -1.26 0.06 118.16 126.66 3k7l n LYS 456 Ca -0.19 0.42 -0.11 0.00 -2.02 0.00 0.00 58.31 56.42 3k7l n LYS 456 Cb 0.53 -4.23 -0.02 0.00 -0.02 0.00 0.00 35.03 31.30 3k7l n LYS 456 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k7l s LYS 458 N -4.39 0.70 0.18 0.00 -0.14 0.11 -1.70 119.74 114.50 3k7l s LYS 458 Ca 0.00 -1.15 -0.33 0.00 -1.36 0.00 0.00 55.97 53.13 3k7l s LYS 458 Cb 0.00 -0.14 -0.14 0.00 -1.68 0.00 0.00 37.83 35.87 3k7l s LYS 458 CO 0.00 -0.02 1.42 1.19 -0.76 0.00 0.00 175.35 177.18 3k7l n PHE 459 N 0.40 2.00 -1.12 3.18 3.72 -1.26 0.28 117.46 124.66 3k7l n PHE 459 Ca -0.15 0.44 -0.31 0.00 -0.05 0.00 0.00 57.45 57.37 3k7l n PHE 459 Cb 0.59 -2.45 0.11 0.00 -0.94 0.00 0.00 39.48 36.80 3k7l n PHE 459 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3k7l s LYS 460 N 0.15 1.86 0.52 -1.08 1.02 -0.85 -4.76 119.74 116.61 3k7l s LYS 460 Ca 0.75 1.36 -0.18 0.00 0.02 0.00 0.00 55.97 57.92 3k7l s LYS 460 Cb -0.73 -1.84 -0.07 0.00 -0.52 0.00 0.00 37.83 34.67 3k7l s LYS 460 CO 0.46 -1.97 1.02 0.20 -0.92 0.00 0.00 175.35 174.13 3k7l s GLY 461 N -2.98 2.26 0.96 -3.33 0.00 -1.26 -3.93 107.32 99.04 3k7l s GLY 461 Ca 0.65 0.40 -0.13 0.00 0.00 0.00 0.00 44.72 45.64 3k7l s GLY 461 CO 0.55 0.71 0.39 0.00 0.00 0.00 0.00 173.10 174.74 3k7l n ALA 462 N -1.41 -2.67 -0.12 3.20 0.00 -1.26 -2.70 120.51 115.56 3k7l n ALA 462 Ca 0.08 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.89 3k7l n ALA 462 Cb 0.53 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.20 3k7l n ALA 462 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3k7l n ARG 463 N -1.71 0.00 -1.98 0.00 1.85 -1.02 -4.91 116.66 108.88 3k7l n ARG 463 Ca 0.06 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.50 3k7l n ARG 463 Cb 0.54 -3.12 -0.03 0.00 -1.05 0.00 0.00 32.46 28.80 3k7l n ARG 463 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3k7l s ALA 464 N -1.86 3.68 0.26 2.89 0.00 -1.10 -4.67 121.76 120.97 3k7l s ALA 464 Ca 0.00 1.34 -0.30 0.00 0.00 0.00 0.00 51.96 53.01 3k7l s ALA 464 Cb 0.00 -3.58 -0.09 0.00 0.00 0.00 0.00 23.12 19.45 3k7l s ALA 464 CO 0.00 -0.76 1.01 -2.00 0.00 0.00 0.00 175.76 174.01 3k7l s GLU 465 N 0.19 4.75 0.00 0.00 2.12 -1.26 0.14 118.70 124.64 3k7l s GLU 465 Ca 0.63 1.61 0.00 0.00 0.36 0.00 0.00 54.97 57.57 3k7l s GLU 465 Cb -0.42 -3.22 0.00 0.00 0.26 0.00 0.00 34.13 30.75 3k7l s GLU 465 CO 0.39 0.38 0.00 0.00 -0.54 0.00 0.00 175.26 175.49 3k7l s ARG 467 N -1.85 0.38 0.89 0.00 3.52 -1.13 -4.95 118.95 115.81 3k7l s ARG 467 Ca 0.00 -0.23 -0.12 0.00 -0.13 0.00 0.00 55.73 55.25 3k7l s ARG 467 Cb 0.00 -1.90 0.07 0.00 -1.56 0.00 0.00 34.95 31.57 3k7l s ARG 467 CO 0.00 -0.63 0.81 0.00 -0.81 0.00 0.00 175.30 174.67 3k7l n ALA 468 N 5.16 -1.41 -2.03 6.12 0.00 -1.26 -1.28 120.51 125.80 3k7l n ALA 468 Ca -0.08 -0.50 -0.41 0.00 0.00 0.00 0.00 53.44 52.45 3k7l n ALA 468 Cb 0.48 -2.02 -0.03 0.00 0.00 0.00 0.00 19.45 17.88 3k7l n ALA 468 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k7l s ALA 469 N -2.37 3.48 -1.21 0.00 0.00 -1.26 -4.73 121.76 115.67 3k7l s ALA 469 Ca 0.64 1.04 0.24 0.00 0.00 0.00 0.00 51.96 53.88 3k7l s ALA 469 Cb -0.25 -3.45 0.40 0.00 0.00 0.00 0.00 23.12 19.82 3k7l s ALA 469 CO 0.60 -0.46 1.34 0.36 0.00 0.00 0.00 175.76 177.59 3k7l n LYS 470 N 2.56 0.24 0.00 0.00 2.85 -1.26 -4.96 118.16 117.59 3k7l n LYS 470 Ca 0.05 -0.16 0.00 0.00 -1.05 0.00 0.00 58.31 57.16 3k7l n LYS 470 Cb 0.44 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.32 3k7l n LYS 470 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 3k7l n ASP 471 N -1.24 0.00 -0.41 -5.58 3.85 -1.26 -5.02 116.55 106.88 3k7l n ASP 471 Ca 0.07 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.15 3k7l n ASP 471 Cb 0.34 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.11 3k7l n ASP 471 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 3k7l n ASP 472 N 0.00 0.54 0.00 -1.12 5.75 -1.26 -0.63 116.55 119.84 3k7l n ASP 472 Ca 0.00 -1.32 0.00 0.00 -0.01 0.00 0.00 54.79 53.46 3k7l n ASP 472 Cb 0.00 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 3k7l n ASP 472 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k7l s ASP 474 N -0.36 6.62 -0.23 0.00 3.68 0.20 -1.75 116.67 124.82 3k7l s ASP 474 Ca 0.00 0.73 -0.10 0.00 2.13 0.00 0.00 52.55 55.31 3k7l s ASP 474 Cb 0.00 -2.17 -0.05 0.00 -1.45 0.00 0.00 42.92 39.26 3k7l s ASP 474 CO 0.00 0.36 0.15 -0.22 0.13 0.00 0.00 175.17 175.58 3k7l s LEU 475 N -1.11 4.06 0.54 -1.34 2.96 -1.23 -4.55 118.68 118.01 3k7l s LEU 475 Ca 0.20 0.10 -0.21 0.00 -0.22 0.00 0.00 54.13 54.00 3k7l s LEU 475 Cb -0.14 -2.08 -0.06 0.00 0.50 0.00 0.00 46.19 44.40 3k7l s LEU 475 CO 0.10 0.07 1.16 -2.65 -1.32 0.00 0.00 176.35 173.71 3k7l n PRO 476 N 4.22 1.35 -4.04 0.98 -0.02 -1.26 -4.59 135.00 131.64 3k7l n PRO 476 Ca -0.15 0.50 -0.28 0.00 -2.02 0.00 0.00 63.50 61.55 3k7l n PRO 476 Cb 0.52 -2.33 -0.05 0.00 -0.02 0.00 0.00 33.50 31.61 3k7l n PRO 476 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3k7l s GLU 477 N -2.68 3.00 0.03 -0.52 8.01 -0.41 -4.96 118.70 121.18 3k7l s GLU 477 Ca 0.71 -0.75 0.03 0.00 0.01 0.00 0.00 54.97 54.98 3k7l s GLU 477 Cb -0.44 -2.74 -0.02 0.00 -4.31 0.00 0.00 34.13 26.62 3k7l s GLU 477 CO 0.50 0.52 -0.10 -0.51 0.01 0.00 0.00 175.26 175.68 3k7l s LEU 478 N -2.85 2.18 0.56 1.80 1.43 -1.26 -0.78 118.68 119.75 3k7l s LEU 478 Ca 0.31 -0.43 -0.21 0.00 -1.03 0.00 0.00 54.13 52.78 3k7l s LEU 478 Cb -0.11 -0.36 -0.05 0.00 0.03 0.00 0.00 46.19 45.71 3k7l s LEU 478 CO 0.24 -0.06 1.26 0.00 0.23 0.00 0.00 176.35 178.02 3k7l s THR 480 N -1.46 4.72 -2.00 0.00 2.01 -1.26 -2.44 115.64 115.20 3k7l s THR 480 Ca 0.73 0.78 0.15 0.00 0.31 0.00 0.00 61.69 63.66 3k7l s THR 480 Cb -0.34 -3.79 0.42 0.00 0.01 0.00 0.00 72.50 68.79 3k7l s THR 480 CO 0.39 -0.81 1.54 0.61 -0.69 0.00 0.00 174.62 175.65 3k7l n GLY 481 N -1.98 -0.96 0.31 4.40 0.00 -1.25 -4.26 105.19 101.44 3k7l n GLY 481 Ca 0.04 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.08 3k7l n GLY 481 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3k7l n GLN 482 N -0.74 0.81 -3.87 1.61 1.13 -1.26 -4.91 117.38 110.15 3k7l n GLN 482 Ca 0.11 -0.63 0.00 0.00 -1.94 0.00 0.00 57.00 54.54 3k7l n GLN 482 Cb 0.05 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 28.92 3k7l n GLN 482 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3k7l s SER 483 N -2.63 -0.02 -0.00 1.08 1.04 -1.26 -5.06 113.70 106.85 3k7l s SER 483 Ca 0.17 -0.35 0.13 0.00 0.48 0.00 0.00 55.95 56.38 3k7l s SER 483 Cb 0.18 0.28 0.37 0.00 0.10 0.00 0.00 66.02 66.95 3k7l s SER 483 CO 0.63 -0.55 1.31 0.00 0.98 0.00 0.00 173.24 175.62 3k7l n ALA 484 N -0.73 2.23 -2.80 5.32 0.00 -1.26 -4.61 120.51 118.66 3k7l n ALA 484 Ca -0.01 -1.19 -0.34 0.00 0.00 0.00 0.00 53.44 51.89 3k7l n ALA 484 Cb 0.60 -0.53 -0.07 0.00 0.00 0.00 0.00 19.45 19.45 3k7l n ALA 484 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3k7l s GLU 485 N -1.03 3.17 -0.07 0.00 0.41 -1.26 -1.51 118.70 118.42 3k7l s GLU 485 Ca 0.28 -0.38 -0.29 0.00 -0.41 0.00 0.00 54.97 54.17 3k7l s GLU 485 Cb 0.15 -2.94 -0.02 0.00 -1.78 0.00 0.00 34.13 29.54 3k7l s GLU 485 CO 0.19 0.69 0.98 0.00 -0.49 0.00 0.00 175.26 176.62 3k7l n PRO 487 N 4.55 0.85 -1.25 0.00 -0.02 -1.26 -4.93 135.00 132.94 3k7l n PRO 487 Ca 0.07 0.32 -0.36 0.00 -2.02 0.00 0.00 63.50 61.51 3k7l n PRO 487 Cb 0.50 -1.91 0.07 0.00 -0.02 0.00 0.00 33.50 32.14 3k7l n PRO 487 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3k7l n THR 488 N -1.30 1.60 -2.21 3.45 -1.04 -1.26 -4.85 114.28 108.67 3k7l n THR 488 Ca 0.12 -0.40 -0.42 0.00 -2.04 0.00 0.00 64.05 61.30 3k7l n THR 488 Cb 0.44 -0.67 -0.03 0.00 -1.82 0.00 0.00 70.33 68.26 3k7l n THR 488 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3k7l s ASP 489 N -1.44 6.82 0.40 8.00 3.68 -1.26 -4.96 116.67 127.90 3k7l s ASP 489 Ca 0.64 2.01 0.03 0.00 2.13 0.00 0.00 52.55 57.36 3k7l s ASP 489 Cb -0.35 -2.54 -0.01 0.00 -1.45 0.00 0.00 42.92 38.56 3k7l s ASP 489 CO 0.59 -0.81 0.12 1.33 0.13 0.00 0.00 175.17 176.53 3k7l n VAL 490 N 5.21 0.00 -4.60 1.11 0.24 -1.26 -5.15 118.33 113.88 3k7l n VAL 490 Ca 0.15 -2.24 -0.28 0.00 -2.04 0.00 0.00 64.34 59.93 3k7l n VAL 490 Cb 0.44 0.75 -0.08 0.00 -1.47 0.00 0.00 33.84 33.47 3k7l n VAL 490 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3k7l s PHE 491 N -2.95 1.85 0.96 6.34 0.40 -1.26 -3.55 117.98 119.77 3k7l s PHE 491 Ca 0.16 -1.13 -0.11 0.00 -0.60 0.00 0.00 56.93 55.25 3k7l s PHE 491 Cb 0.01 -1.35 0.13 0.00 0.51 0.00 0.00 43.02 42.32 3k7l s PHE 491 CO 0.12 -0.07 0.87 1.04 0.70 0.00 0.00 175.22 177.87 3k7l n GLN 492 N -1.03 -0.66 -1.95 0.44 1.13 -0.72 -4.60 117.38 110.00 3k7l n GLN 492 Ca -0.10 -0.14 -0.39 0.00 -1.94 0.00 0.00 57.00 54.42 3k7l n GLN 492 Cb 0.66 -2.18 0.01 0.00 0.11 0.00 0.00 30.24 28.84 3k7l n GLN 492 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 3k7l s ARG 493 N -4.27 3.83 0.24 -1.09 1.70 -1.26 -4.74 118.95 113.35 3k7l s ARG 493 Ca 0.64 2.25 -0.30 0.00 -0.47 0.00 0.00 55.73 57.85 3k7l s ARG 493 Cb -0.22 -2.69 -0.14 0.00 -0.57 0.00 0.00 34.95 31.32 3k7l s ARG 493 CO 0.62 -0.64 1.15 0.09 -1.08 0.00 0.00 175.30 175.43 3k7l n ASN 494 N -0.05 1.64 0.00 -2.89 5.03 -1.26 -3.04 115.26 114.69 3k7l n ASN 494 Ca 0.05 1.16 0.00 0.00 0.87 0.00 0.00 54.58 56.66 3k7l n ASN 494 Cb 0.43 -1.30 0.00 0.00 -1.02 0.00 0.00 39.78 37.89 3k7l n ASN 494 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3k7l n GLY 495 N 1.65 1.10 3.68 7.41 0.00 0.06 -4.93 105.19 114.15 3k7l n GLY 495 Ca 0.12 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.68 3k7l n GLY 495 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3k7l n LEU 496 N 0.00 3.24 -4.68 0.99 0.00 -1.17 -4.51 117.00 110.88 3k7l n LEU 496 Ca 0.00 1.10 -0.42 0.00 0.00 0.00 0.00 56.01 56.69 3k7l n LEU 496 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 43.42 41.97 3k7l n LEU 496 CO 0.00 -0.27 0.83 -2.65 0.00 0.00 0.00 177.39 175.29 3k7l n PRO 497 N 3.06 1.90 -4.11 1.96 -0.02 -1.26 -1.11 135.00 135.42 3k7l n PRO 497 Ca 0.15 0.67 -0.11 0.00 -2.02 0.00 0.00 63.50 62.19 3k7l n PRO 497 Cb 0.30 -2.26 -0.08 0.00 -0.02 0.00 0.00 33.50 31.44 3k7l n PRO 497 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k7l n GLN 499 N -0.31 -0.84 -3.97 0.00 1.13 -1.26 -1.90 117.38 110.24 3k7l n GLN 499 Ca -0.00 0.40 -0.26 0.00 -1.94 0.00 0.00 57.00 55.20 3k7l n GLN 499 Cb 0.64 -2.96 -0.02 0.00 0.11 0.00 0.00 30.24 28.00 3k7l n GLN 499 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3k7l n ASN 500 N -2.37 -0.42 0.00 1.08 3.02 -1.26 -1.65 115.26 113.66 3k7l n ASN 500 Ca -0.16 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 3k7l n ASN 500 Cb 0.60 -3.01 0.00 0.00 -0.61 0.00 0.00 39.78 36.76 3k7l n ASN 500 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3k7l n ASN 501 N -2.97 -1.34 0.22 6.41 4.13 -0.80 -4.83 115.26 116.09 3k7l n ASN 501 Ca -0.29 0.00 0.06 0.00 1.68 0.00 0.00 54.58 56.03 3k7l n ASN 501 Cb 0.68 -1.85 0.52 0.00 -1.54 0.00 0.00 39.78 37.59 3k7l n ASN 501 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 3k7l h GLN 502 N 0.86 0.00 0.00 3.52 4.20 -1.19 -3.46 115.11 119.05 3k7l h GLN 502 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3k7l h GLN 502 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 3k7l h GLN 502 CO 0.00 0.22 0.00 0.41 -0.67 0.00 0.00 178.83 178.79 3k7l n GLY 503 N -0.77 4.26 2.98 3.46 0.00 -0.99 -4.77 105.19 109.36 3k7l n GLY 503 Ca -0.02 -1.43 -0.19 0.00 0.00 0.00 0.00 46.02 44.39 3k7l n GLY 503 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k7l s TYR 504 N -2.24 0.74 0.36 1.61 2.02 -1.26 -1.04 117.35 117.55 3k7l s TYR 504 Ca 0.00 -0.16 -0.28 0.00 -0.37 0.00 0.00 57.07 56.26 3k7l s TYR 504 Cb 0.00 -0.53 -0.12 0.00 -0.40 0.00 0.00 41.96 40.92 3k7l s TYR 504 CO 0.00 -0.06 1.39 0.00 -1.57 0.00 0.00 175.55 175.31 3k7l s TYR 506 N -1.11 0.38 -1.31 0.00 5.04 -0.24 -0.76 117.35 119.35 3k7l s TYR 506 Ca 0.54 -0.08 -0.07 0.00 -2.44 0.00 0.00 57.07 55.02 3k7l s TYR 506 Cb -0.52 -0.67 0.07 0.00 0.35 0.00 0.00 41.96 41.19 3k7l s TYR 506 CO 0.63 -0.33 0.18 0.09 -1.34 0.00 0.00 175.55 174.78 3k7l n ASN 507 N 5.22 -0.08 0.00 4.32 5.03 -1.26 -1.86 115.26 126.63 3k7l n ASN 507 Ca -0.06 -0.99 0.00 0.00 0.87 0.00 0.00 54.58 54.41 3k7l n ASN 507 Cb 0.50 -1.24 0.00 0.00 -1.02 0.00 0.00 39.78 38.01 3k7l n ASN 507 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3k7l n GLY 508 N -1.74 0.66 3.20 7.41 0.00 -1.26 -5.05 105.19 108.41 3k7l n GLY 508 Ca -0.12 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 3k7l n GLY 508 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k7l s LYS 509 N -0.94 0.92 -0.64 1.61 1.02 -0.77 -4.66 119.74 116.29 3k7l s LYS 509 Ca 0.00 -1.39 0.05 0.00 0.02 0.00 0.00 55.97 54.65 3k7l s LYS 509 Cb 0.00 -0.29 0.16 0.00 -0.52 0.00 0.00 37.83 37.18 3k7l s LYS 509 CO 0.00 -0.02 0.42 0.00 -0.92 0.00 0.00 175.35 174.83 3k7l s PRO 511 N -1.04 4.40 -0.03 0.00 0.02 -1.26 -4.96 135.00 132.13 3k7l s PRO 511 Ca 0.23 1.98 -0.01 0.00 0.02 0.00 0.00 61.00 63.21 3k7l s PRO 511 Cb -0.11 -3.24 0.02 0.00 0.02 0.00 0.00 34.50 31.20 3k7l s PRO 511 CO -0.12 -0.27 0.06 0.42 -0.33 0.00 0.00 177.00 176.76 3k7l s ILE 512 N 0.50 -0.04 0.27 2.83 1.01 -1.26 -4.22 121.20 120.29 3k7l s ILE 512 Ca 0.58 0.15 -0.00 0.00 0.00 0.00 0.00 60.65 61.38 3k7l s ILE 512 Cb -0.35 -0.11 0.25 0.00 0.01 0.00 0.00 42.46 42.26 3k7l s ILE 512 CO 0.34 0.06 1.80 0.24 0.00 0.00 0.00 174.94 177.38 3k7l h MET 513 N 6.93 0.78 -0.22 2.79 2.86 -1.93 -1.47 114.93 124.67 3k7l h MET 513 Ca -0.39 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.20 3k7l h MET 513 Cb 1.15 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 3k7l h MET 513 CO 0.47 0.52 0.11 1.15 1.06 0.00 0.00 176.91 180.21 3k7l h THR 514 N 0.80 1.14 -0.21 2.22 2.02 -1.96 -0.47 112.91 116.45 3k7l h THR 514 Ca 0.47 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 3k7l h THR 514 Cb 0.55 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 3k7l h THR 514 CO -0.30 0.13 0.05 0.78 0.37 0.00 0.00 175.52 176.55 3k7l h ASN 515 N 0.23 0.26 -0.08 4.18 -0.26 -1.78 -1.36 115.58 116.76 3k7l h ASN 515 Ca 0.08 -0.02 -0.12 0.00 -0.56 0.00 0.00 56.30 55.67 3k7l h ASN 515 Cb 0.12 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.30 3k7l h ASN 515 CO -0.01 0.28 -0.33 1.56 -1.06 0.00 0.00 177.43 177.87 3k7l h GLN 516 N 0.29 0.57 0.33 0.81 4.20 -0.41 -0.74 115.11 120.16 3k7l h GLN 516 Ca 0.07 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 3k7l h GLN 516 Cb 0.13 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 3k7l h GLN 516 CO -0.00 0.83 -0.18 0.00 -0.67 0.00 0.00 178.83 178.80 3k7l h ILE 518 N -0.48 0.96 0.40 0.00 2.04 -1.25 0.24 117.51 119.42 3k7l h ILE 518 Ca -0.04 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 3k7l h ILE 518 Cb 0.38 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 3k7l h ILE 518 CO 0.05 0.16 -0.19 0.00 0.00 0.00 0.00 178.15 178.17 3k7l h ALA 519 N 1.56 -0.54 -0.97 1.87 0.00 -0.79 0.44 119.26 120.83 3k7l h ALA 519 Ca 0.41 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.30 3k7l h ALA 519 Cb 0.42 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 3k7l h ALA 519 CO -0.17 -0.70 0.58 -0.07 0.00 0.00 0.00 179.25 178.89 3k7l h LEU 520 N -0.74 0.80 -0.02 0.00 3.38 -1.11 -3.34 115.31 114.27 3k7l h LEU 520 Ca -0.06 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3k7l h LEU 520 Cb 0.52 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3k7l h LEU 520 CO 0.09 0.37 -0.14 0.54 0.09 0.00 0.00 178.44 179.38 3k7l n ARG 521 N -4.72 5.85 0.00 1.13 5.12 0.80 -5.11 116.66 119.72 3k7l n ARG 521 Ca 0.20 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 56.10 3k7l n ARG 521 Cb 0.44 -0.65 0.00 0.00 -1.16 0.00 0.00 32.46 31.08 3k7l n ARG 521 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3k7l n GLY 522 N 1.06 0.17 3.74 -0.13 0.00 0.15 -4.95 105.19 105.23 3k7l n GLY 522 Ca 0.01 -1.71 -0.36 0.00 0.00 0.00 0.00 46.02 43.96 3k7l n GLY 522 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3k7l s PRO 523 N -2.98 2.73 0.00 1.61 0.02 -1.26 -4.12 135.00 131.01 3k7l s PRO 523 Ca 0.00 1.85 0.00 0.00 0.02 0.00 0.00 61.00 62.87 3k7l s PRO 523 Cb 0.00 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.63 3k7l s PRO 523 CO 0.00 -1.40 0.00 0.41 -0.33 0.00 0.00 177.00 175.68 3k7l n GLY 524 N 0.54 1.33 3.22 0.52 0.00 -1.26 -5.08 105.19 104.45 3k7l n GLY 524 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 3k7l n GLY 524 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k7l s VAL 525 N -2.00 0.30 0.20 1.61 0.11 -1.26 -4.87 120.40 114.50 3k7l s VAL 525 Ca 0.00 -1.97 -0.22 0.00 -2.93 0.00 0.00 61.98 56.86 3k7l s VAL 525 Cb 0.00 -2.30 0.05 0.00 -1.53 0.00 0.00 36.38 32.60 3k7l s VAL 525 CO 0.00 -0.25 0.63 -1.59 -3.33 0.00 0.00 175.10 170.56 3k7l s LYS 526 N -4.04 1.46 0.32 1.54 -2.85 -1.14 -4.64 119.74 110.39 3k7l s LYS 526 Ca 0.31 -0.69 -0.28 0.00 -1.00 0.00 0.00 55.97 54.31 3k7l s LYS 526 Cb 0.07 0.59 -0.13 0.00 -2.06 0.00 0.00 37.83 36.30 3k7l s LYS 526 CO 0.07 -0.65 1.12 1.55 0.10 0.00 0.00 175.35 177.54 3k7l n VAL 527 N -0.40 2.03 -1.09 1.79 3.14 -1.26 -0.33 118.33 122.21 3k7l n VAL 527 Ca -0.12 -0.50 -0.30 0.00 -2.96 0.00 0.00 64.34 60.46 3k7l n VAL 527 Cb 0.63 -1.24 0.15 0.00 -1.06 0.00 0.00 33.84 32.32 3k7l n VAL 527 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 3k7l s SER 528 N -0.47 3.18 1.02 6.55 0.01 -0.12 -4.51 113.70 119.36 3k7l s SER 528 Ca 0.58 1.56 -0.12 0.00 1.31 0.00 0.00 55.95 59.28 3k7l s SER 528 Cb -0.64 -2.23 0.20 0.00 0.21 0.00 0.00 66.02 63.57 3k7l s SER 528 CO 0.61 -2.83 1.08 0.00 0.41 0.00 0.00 173.24 172.51 3k7l s ARG 529 N -4.86 0.21 0.20 12.44 1.70 -1.26 -4.92 118.95 122.46 3k7l s ARG 529 Ca 0.64 1.07 -0.09 0.00 -0.47 0.00 0.00 55.73 56.89 3k7l s ARG 529 Cb -0.19 -1.67 0.12 0.00 -0.57 0.00 0.00 34.95 32.65 3k7l s ARG 529 CO 0.58 -3.03 1.73 -0.44 -1.08 0.00 0.00 175.30 173.06 3k7l h ASP 530 N -2.13 1.06 -0.69 -2.89 3.32 -2.00 -2.61 116.42 110.47 3k7l h ASP 530 Ca -0.53 -0.21 0.20 0.00 0.02 0.00 0.00 57.03 56.51 3k7l h ASP 530 Cb 1.30 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.54 3k7l h ASP 530 CO 0.48 0.99 0.99 0.28 -1.72 0.00 0.00 179.24 180.27 3k7l h SER 531 N 1.08 0.00 0.94 6.45 0.02 -2.03 0.78 113.55 120.79 3k7l h SER 531 Ca 0.23 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.98 3k7l h SER 531 Cb 0.31 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 3k7l h SER 531 CO -0.01 0.00 -0.96 0.00 -1.14 0.00 0.00 176.83 174.73 3k7l h PHE 533 N 0.00 0.00 -1.43 0.00 -1.00 -0.99 -2.39 116.94 111.13 3k7l h PHE 533 Ca -0.01 0.00 0.42 0.00 2.81 0.00 0.00 57.97 61.18 3k7l h PHE 533 Cb 1.69 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 41.18 3k7l h PHE 533 CO 0.00 0.06 1.02 1.15 -1.61 0.00 0.00 178.31 178.93 3k7l h THR 534 N 0.00 0.27 -0.14 -1.55 2.02 -1.64 -0.58 112.91 111.29 3k7l h THR 534 Ca -0.00 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.18 3k7l h THR 534 Cb 0.57 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 3k7l h THR 534 CO 0.01 0.00 0.10 -0.07 0.37 0.00 0.00 175.52 175.93 3k7l h LEU 535 N 0.03 0.13 0.00 2.58 3.38 -1.65 0.16 115.31 119.94 3k7l h LEU 535 Ca 0.70 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.66 3k7l h LEU 535 Cb 2.71 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 43.43 3k7l h LEU 535 CO -0.05 0.09 0.00 0.59 0.09 0.00 0.00 178.44 179.16 3k7l n ASN 536 N -4.51 0.00 0.29 -0.43 3.02 -0.23 -1.64 115.26 111.76 3k7l n ASN 536 Ca -0.01 0.50 0.17 0.00 -0.03 0.00 0.00 54.58 55.21 3k7l n ASN 536 Cb 0.12 -0.50 0.84 0.00 -0.61 0.00 0.00 39.78 39.63 3k7l n ASN 536 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 3k7l h GLN 537 N 0.00 0.00 -5.12 3.52 4.20 -0.85 0.26 115.11 117.12 3k7l h GLN 537 Ca 0.00 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.13 3k7l h GLN 537 Cb 0.02 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.67 3k7l h GLN 537 CO 0.00 0.05 -0.53 1.03 -0.67 0.00 0.00 178.83 178.72 3k7l s ARG 538 N -3.99 1.98 0.00 1.46 1.81 -0.65 -4.47 118.95 115.08 3k7l s ARG 538 Ca -0.02 -2.21 0.09 0.00 -1.72 0.00 0.00 55.73 51.87 3k7l s ARG 538 Cb 0.12 -0.91 0.21 0.00 -0.45 0.00 0.00 34.95 33.92 3k7l s ARG 538 CO 0.52 -0.41 1.12 2.41 -0.68 0.00 0.00 175.30 178.27 3k7l n THR 539 N -0.99 0.77 -3.27 0.02 -1.04 -1.26 -3.79 114.28 104.73 3k7l n THR 539 Ca -0.09 -0.89 -0.27 0.00 -2.04 0.00 0.00 64.05 60.76 3k7l n THR 539 Cb 0.66 0.66 -0.02 0.00 -1.82 0.00 0.00 70.33 69.80 3k7l n THR 539 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3k7l s ARG 540 N -0.95 3.57 7.18 -2.82 1.81 -1.26 -4.71 118.95 121.77 3k7l s ARG 540 Ca 0.17 -0.08 0.00 0.00 -1.72 0.00 0.00 55.73 54.11 3k7l s ARG 540 Cb 0.10 -2.62 0.00 0.00 -0.45 0.00 0.00 34.95 31.98 3k7l s ARG 540 CO 0.13 0.14 0.00 0.41 -0.68 0.00 0.00 175.30 175.30 3k7l n GLY 541 N -1.36 3.09 0.21 -3.53 0.00 -1.26 -2.59 105.19 99.74 3k7l n GLY 541 Ca -0.02 -0.24 0.10 0.00 0.00 0.00 0.00 46.02 45.85 3k7l n GLY 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k7l n GLY 543 N 0.87 0.66 3.62 0.00 0.00 -1.07 -4.75 105.19 104.52 3k7l n GLY 543 Ca 0.03 0.83 -0.09 0.00 0.00 0.00 0.00 46.02 46.79 3k7l n GLY 543 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3k7l s LEU 544 N 2.20 -0.40 0.02 0.99 0.20 -1.25 -4.28 118.68 116.17 3k7l s LEU 544 Ca 0.93 0.66 -0.02 0.00 0.69 0.00 0.00 54.13 56.38 3k7l s LEU 544 Cb -1.04 1.83 -0.01 0.00 -0.43 0.00 0.00 46.19 46.54 3k7l s LEU 544 CO 0.58 -0.21 -0.05 0.00 -0.29 0.00 0.00 176.35 176.38 3k7l s ARG 546 N -2.10 0.17 -0.20 0.00 3.52 -0.85 -4.80 118.95 114.68 3k7l s ARG 546 Ca -0.05 -0.29 -0.24 0.00 -0.13 0.00 0.00 55.73 55.02 3k7l s ARG 546 Cb 0.01 0.02 -0.01 0.00 -1.56 0.00 0.00 34.95 33.41 3k7l s ARG 546 CO 0.06 -0.02 0.78 -1.64 -0.81 0.00 0.00 175.30 173.68 3k7l s MET 547 N -0.69 4.24 -0.18 5.12 -1.94 -1.26 -2.07 119.30 122.53 3k7l s MET 547 Ca -0.07 0.89 -0.01 0.00 -1.71 0.00 0.00 55.69 54.79 3k7l s MET 547 Cb -0.05 -3.60 0.05 0.00 2.01 0.00 0.00 34.83 33.25 3k7l s MET 547 CO -0.00 -0.36 -0.02 -2.00 -0.01 0.00 0.00 175.02 172.63 3k7l s GLU 548 N 2.30 1.11 0.00 2.03 -6.30 -1.16 -4.83 118.70 111.85 3k7l s GLU 548 Ca 0.35 -0.52 0.00 0.00 -2.50 0.00 0.00 54.97 52.30 3k7l s GLU 548 Cb -0.16 -2.07 0.00 0.00 0.00 0.00 0.00 34.13 31.90 3k7l s GLU 548 CO 0.10 -0.53 0.00 0.98 0.02 0.00 0.00 175.26 175.83 3k7l n TYR 549 N 4.92 0.00 -0.99 5.30 9.36 -1.26 -2.21 117.16 132.28 3k7l n TYR 549 Ca -0.10 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.12 3k7l n TYR 549 Cb 0.47 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.18 3k7l n TYR 549 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3k7l n GLY 550 N -2.57 0.81 3.87 2.98 0.00 -1.26 -5.04 105.19 103.97 3k7l n GLY 550 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3k7l n GLY 550 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k7l s ARG 551 N -0.04 3.81 0.17 1.61 1.81 -0.94 -5.10 118.95 120.29 3k7l s ARG 551 Ca 0.00 0.34 -0.26 0.00 -1.72 0.00 0.00 55.73 54.10 3k7l s ARG 551 Cb 0.00 -2.56 -0.08 0.00 -0.45 0.00 0.00 34.95 31.86 3k7l s ARG 551 CO 0.00 0.21 0.79 0.15 -0.68 0.00 0.00 175.30 175.78 3k7l s LYS 552 N -3.12 4.60 -0.11 3.54 1.02 -1.26 -2.98 119.74 121.42 3k7l s LYS 552 Ca 0.49 1.19 -0.04 0.00 0.02 0.00 0.00 55.97 57.63 3k7l s LYS 552 Cb -0.11 -3.26 0.05 0.00 -0.52 0.00 0.00 37.83 33.99 3k7l s LYS 552 CO 0.23 0.57 0.08 0.42 -0.92 0.00 0.00 175.35 175.73 3k7l s ILE 553 N -1.15 -0.11 0.85 2.17 1.01 -0.88 -4.97 121.20 118.12 3k7l s ILE 553 Ca 0.36 0.10 -0.15 0.00 0.00 0.00 0.00 60.65 60.96 3k7l s ILE 553 Cb -0.23 -0.39 -0.04 0.00 0.01 0.00 0.00 42.46 41.81 3k7l s ILE 553 CO 0.27 -0.07 0.18 -0.81 0.00 0.00 0.00 174.94 174.51 3k7l n PRO 554 N 5.29 -0.00 -2.80 2.79 -0.04 -1.26 -1.75 135.00 137.22 3k7l n PRO 554 Ca -0.05 0.03 -0.40 0.00 -0.04 0.00 0.00 63.50 63.04 3k7l n PRO 554 Cb 0.49 -1.63 -0.05 0.00 -0.04 0.00 0.00 33.50 32.28 3k7l n PRO 554 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k7l n ALA 556 N 2.45 -0.21 -0.33 0.00 0.00 -1.26 -4.28 120.51 116.87 3k7l n ALA 556 Ca -0.00 -0.29 0.10 0.00 0.00 0.00 0.00 53.44 53.24 3k7l n ALA 556 Cb 0.49 -2.18 0.27 0.00 0.00 0.00 0.00 19.45 18.03 3k7l n ALA 556 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k7l h ALA 557 N -0.70 1.49 0.00 0.00 0.00 -1.95 -1.98 119.26 116.12 3k7l h ALA 557 Ca -0.47 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3k7l h ALA 557 Cb 1.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3k7l h ALA 557 CO 0.46 -0.01 0.00 1.57 0.00 0.00 0.00 179.25 181.27 3k7l h LYS 558 N 0.76 0.00 -0.01 0.00 2.10 -2.01 -3.13 116.57 114.28 3k7l h LYS 558 Ca 0.52 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.17 3k7l h LYS 558 Cb 0.73 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 3k7l h LYS 558 CO -0.35 0.00 -0.20 -0.25 -2.00 0.00 0.00 179.45 176.65 3k7l n ASP 559 N -2.30 1.65 -0.06 7.07 8.00 -0.76 -4.58 116.55 125.56 3k7l n ASP 559 Ca 0.01 -1.32 0.25 0.00 0.71 0.00 0.00 54.79 54.44 3k7l n ASP 559 Cb 0.18 0.33 0.68 0.00 -0.02 0.00 0.00 41.12 42.30 3k7l n ASP 559 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 3k7l h VAL 560 N 1.84 0.31 0.00 2.53 -1.51 -1.47 0.40 116.25 118.36 3k7l h VAL 560 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 3k7l h VAL 560 Cb 0.49 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.12 3k7l h VAL 560 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 177.57 176.63 3k7l n LYS 561 N -3.73 0.95 0.00 5.19 4.76 -1.26 -3.62 118.16 120.45 3k7l n LYS 561 Ca 0.15 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 3k7l n LYS 561 Cb 0.94 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.83 3k7l n LYS 561 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k7l n GLY 563 N -0.23 1.07 3.75 0.00 0.00 -1.24 -4.53 105.19 104.01 3k7l n GLY 563 Ca 0.00 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.31 3k7l n GLY 563 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3k7l s ARG 564 N 1.01 4.37 0.17 1.61 6.06 -0.76 -0.86 118.95 130.55 3k7l s ARG 564 Ca 0.00 2.13 -0.30 0.00 -2.50 0.00 0.00 55.73 55.06 3k7l s ARG 564 Cb 0.00 -3.14 -0.08 0.00 0.06 0.00 0.00 34.95 31.79 3k7l s ARG 564 CO 0.00 -0.23 1.28 -1.17 -2.50 0.00 0.00 175.30 172.68 3k7l s LEU 565 N -0.75 4.41 -0.19 -0.88 2.96 -0.04 -4.74 118.68 119.46 3k7l s LEU 565 Ca 0.54 2.31 -0.02 0.00 -0.22 0.00 0.00 54.13 56.74 3k7l s LEU 565 Cb -0.38 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 42.70 3k7l s LEU 565 CO 0.44 -0.50 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.53 3k7l s PHE 566 N 0.28 2.91 0.25 5.38 0.40 -1.26 -4.45 117.98 121.49 3k7l s PHE 566 Ca 0.57 -0.87 0.10 0.00 -0.60 0.00 0.00 56.93 56.13 3k7l s PHE 566 Cb -0.35 -2.01 -0.04 0.00 0.51 0.00 0.00 43.02 41.13 3k7l s PHE 566 CO 0.36 -0.44 -0.09 0.00 0.70 0.00 0.00 175.22 175.74 3k7l s LYS 568 N -3.37 0.58 0.00 0.00 -2.85 0.55 -2.05 119.74 112.62 3k7l s LYS 568 Ca 0.29 -0.57 0.00 0.00 -1.00 0.00 0.00 55.97 54.69 3k7l s LYS 568 Cb -0.07 -0.47 0.00 0.00 -2.06 0.00 0.00 37.83 35.23 3k7l s LYS 568 CO 0.17 0.11 0.00 0.54 0.10 0.00 0.00 175.35 176.27 3k7l n ARG 569 N 2.05 2.86 -3.34 1.78 5.12 -1.26 -2.90 116.66 120.97 3k7l n ARG 569 Ca -0.18 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.45 3k7l n ARG 569 Cb 0.56 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.83 3k7l n ARG 569 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3k7l s ARG 570 N 1.48 3.62 0.00 5.56 6.06 -1.26 -2.91 118.95 131.50 3k7l s ARG 570 Ca 0.00 -0.03 0.00 0.00 -2.50 0.00 0.00 55.73 53.20 3k7l s ARG 570 Cb 0.00 -2.65 0.00 0.00 0.06 0.00 0.00 34.95 32.36 3k7l s ARG 570 CO 0.00 0.21 0.00 -1.71 -2.50 0.00 0.00 175.30 171.30 3k7l n ASN 571 N -1.00 0.00 -4.68 -2.12 2.85 -1.26 -4.92 115.26 104.13 3k7l n ASN 571 Ca -0.02 0.00 -0.45 0.00 -0.11 0.00 0.00 54.58 54.00 3k7l n ASN 571 Cb 0.54 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.52 3k7l n ASN 571 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 3k7l n SER 572 N 1.65 3.79 -0.00 1.20 2.88 -1.15 -4.69 113.62 117.30 3k7l n SER 572 Ca 0.00 0.97 0.09 0.00 -1.33 0.00 0.00 58.87 58.60 3k7l n SER 572 Cb 0.00 -1.47 -0.13 0.00 -0.75 0.00 0.00 64.21 61.87 3k7l n SER 572 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 3k7l n MET 573 N 6.35 0.75 -1.56 -1.46 2.81 -1.26 -4.60 117.12 118.15 3k7l n MET 573 Ca 0.20 -0.08 -0.58 0.00 -1.81 0.00 0.00 57.70 55.43 3k7l n MET 573 Cb 0.35 -1.41 -0.08 0.00 -0.71 0.00 0.00 33.22 31.37 3k7l n MET 573 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 3k7l n ILE 574 N -1.78 0.01 -2.66 2.02 -0.00 -1.26 -4.89 119.36 110.81 3k7l n ILE 574 Ca 0.00 -0.00 -0.42 0.00 -0.00 0.00 0.00 62.75 62.33 3k7l n ILE 574 Cb 0.39 -0.33 -0.03 0.00 -0.00 0.00 0.00 39.64 39.67 3k7l n ILE 574 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3k7l s ASN 576 N 3.64 6.64 0.22 0.00 0.01 -0.87 -4.91 114.94 119.67 3k7l s ASN 576 Ca 0.31 0.83 -0.04 0.00 -0.71 0.00 0.00 52.86 53.25 3k7l s ASN 576 Cb -0.11 -2.19 -0.03 0.00 0.41 0.00 0.00 41.25 39.33 3k7l s ASN 576 CO 0.14 0.08 0.24 0.00 -1.51 0.00 0.00 177.10 176.05 3k7l s SER 578 N -3.12 2.97 0.12 0.00 0.01 -1.26 -5.04 113.70 107.38 3k7l s SER 578 Ca 0.34 -0.50 0.02 0.00 1.31 0.00 0.00 55.95 57.12 3k7l s SER 578 Cb 0.05 -0.93 -0.04 0.00 0.21 0.00 0.00 66.02 65.31 3k7l s SER 578 CO 0.11 0.22 -0.05 -0.63 0.41 0.00 0.00 173.24 173.30 3k7l s ILE 579 N -0.04 0.76 -0.26 1.44 1.01 -1.26 -4.12 121.20 118.73 3k7l s ILE 579 Ca -0.07 -1.96 -0.02 0.00 0.00 0.00 0.00 60.65 58.60 3k7l s ILE 579 Cb -0.14 -1.81 0.15 0.00 0.01 0.00 0.00 42.46 40.66 3k7l s ILE 579 CO 0.05 -0.76 0.42 -0.44 0.00 0.00 0.00 174.94 174.20 3k7l s SER 580 N -3.09 -0.04 0.32 3.58 0.01 -1.26 -4.94 113.70 108.28 3k7l s SER 580 Ca 0.15 0.26 0.08 0.00 1.31 0.00 0.00 55.95 57.75 3k7l s SER 580 Cb 0.05 1.30 0.78 0.00 0.21 0.00 0.00 66.02 68.37 3k7l s SER 580 CO -0.02 -0.30 1.80 1.55 0.41 0.00 0.00 173.24 176.68 3k7l h PRO 581 N 8.15 0.70 0.13 12.44 0.13 -2.00 -2.35 132.00 149.20 3k7l h PRO 581 Ca -0.19 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3k7l h PRO 581 Cb 1.15 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 3k7l h PRO 581 CO 0.27 0.47 -0.25 0.07 -0.23 0.00 0.00 178.00 178.33 3k7l h ARG 582 N 0.73 -0.39 -3.31 0.86 0.11 -2.04 -3.43 114.38 106.90 3k7l h ARG 582 Ca 0.55 0.03 -0.55 0.00 0.10 0.00 0.00 59.98 60.11 3k7l h ARG 582 Cb 0.90 0.09 -0.40 0.00 1.11 0.00 0.00 29.97 31.67 3k7l h ARG 582 CO -0.32 -0.26 -0.76 0.34 0.10 0.00 0.00 179.97 179.06 3k7l s ASP 583 N -3.38 3.54 0.20 0.08 3.68 -0.88 -5.02 116.67 114.88 3k7l s ASP 583 Ca -0.08 -1.29 0.22 0.00 2.13 0.00 0.00 52.55 53.53 3k7l s ASP 583 Cb 0.02 -0.62 0.91 0.00 -1.45 0.00 0.00 42.92 41.78 3k7l s ASP 583 CO 0.28 -0.39 1.68 -0.81 0.13 0.00 0.00 175.17 176.06 3k7l n PRO 584 N 5.03 0.16 0.05 4.34 -0.04 -1.26 -1.53 135.00 141.75 3k7l n PRO 584 Ca -0.05 0.35 0.11 0.00 -0.04 0.00 0.00 63.50 63.87 3k7l n PRO 584 Cb 0.44 -1.79 0.46 0.00 -0.04 0.00 0.00 33.50 32.57 3k7l n PRO 584 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3k7l n ASN 585 N -2.08 0.29 -4.78 3.54 3.02 -1.26 -4.76 115.26 109.22 3k7l n ASN 585 Ca 0.03 0.55 -0.37 0.00 -0.03 0.00 0.00 54.58 54.76 3k7l n ASN 585 Cb 0.25 -0.62 -0.05 0.00 -0.61 0.00 0.00 39.78 38.75 3k7l n ASN 585 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3k7l s TYR 586 N -3.08 3.39 0.00 3.10 5.04 -0.58 -2.54 117.35 122.68 3k7l s TYR 586 Ca 0.09 1.68 0.00 0.00 -2.44 0.00 0.00 57.07 56.40 3k7l s TYR 586 Cb 0.13 -3.07 0.00 0.00 0.35 0.00 0.00 41.96 39.37 3k7l s TYR 586 CO 0.43 -0.39 0.00 0.41 -1.34 0.00 0.00 175.55 174.66 3k7l n GLY 587 N 0.38 1.78 3.75 8.97 0.00 -1.26 -4.64 105.19 114.18 3k7l n GLY 587 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 3k7l n GLY 587 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3k7l s MET 588 N -0.08 4.80 0.20 1.61 -1.94 -1.05 -0.86 119.30 121.98 3k7l s MET 588 Ca 0.00 1.55 -0.32 0.00 -1.71 0.00 0.00 55.69 55.20 3k7l s MET 588 Cb 0.00 -3.28 -0.15 0.00 2.01 0.00 0.00 34.83 33.41 3k7l s MET 588 CO 0.00 0.42 1.22 0.28 -0.01 0.00 0.00 175.02 176.93 3k7l n VAL 589 N 1.62 0.97 -2.38 -6.03 0.31 -0.04 -4.73 118.33 108.06 3k7l n VAL 589 Ca -0.01 -0.24 -0.39 0.00 -0.01 0.00 0.00 64.34 63.68 3k7l n VAL 589 Cb 0.47 -1.03 -0.03 0.00 -0.91 0.00 0.00 33.84 32.34 3k7l n VAL 589 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3k7l s GLU 590 N -0.45 4.38 0.25 5.55 2.02 -1.26 -4.92 118.70 124.26 3k7l s GLU 590 Ca 0.71 1.84 -0.31 0.00 0.02 0.00 0.00 54.97 57.23 3k7l s GLU 590 Cb -0.79 -2.95 -0.13 0.00 0.10 0.00 0.00 34.13 30.36 3k7l s GLU 590 CO 0.52 -0.04 1.42 -0.35 0.02 0.00 0.00 175.26 176.83 3k7l n PRO 591 N 0.66 2.09 -0.19 0.39 -0.04 -1.26 -2.31 135.00 134.34 3k7l n PRO 591 Ca 0.01 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 3k7l n PRO 591 Cb 0.45 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 3k7l n PRO 591 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3k7l n GLY 592 N 2.11 0.72 3.79 0.55 0.00 0.37 -4.96 105.19 107.78 3k7l n GLY 592 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 3k7l n GLY 592 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k7l s THR 593 N -2.23 3.63 0.15 2.61 2.01 -0.98 -4.64 115.64 116.19 3k7l s THR 593 Ca 0.00 1.15 -0.31 0.00 0.31 0.00 0.00 61.69 62.84 3k7l s THR 593 Cb 0.00 -3.54 -0.08 0.00 0.01 0.00 0.00 72.50 68.88 3k7l s THR 593 CO 0.00 -0.09 1.40 -0.75 -0.69 0.00 0.00 174.62 174.49 3k7l s LYS 594 N -2.82 4.32 -0.07 4.92 2.20 -1.26 -0.74 119.74 126.29 3k7l s LYS 594 Ca 0.63 2.12 0.11 0.00 -0.36 0.00 0.00 55.97 58.46 3k7l s LYS 594 Cb -0.21 -3.22 0.16 0.00 -1.51 0.00 0.00 37.83 33.06 3k7l s LYS 594 CO 0.26 -0.42 1.05 0.00 -0.36 0.00 0.00 175.35 175.88 3k7l n GLY 596 N -0.91 2.62 3.70 0.00 0.00 -1.25 -4.94 105.19 104.41 3k7l n GLY 596 Ca 0.09 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 3k7l n GLY 596 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3k7l s ASP 597 N 0.00 6.71 -1.42 1.61 1.47 -1.26 -1.55 116.67 122.24 3k7l s ASP 597 Ca 0.00 2.36 -0.03 0.00 1.18 0.00 0.00 52.55 56.06 3k7l s ASP 597 Cb 0.00 -2.57 0.00 0.00 -0.34 0.00 0.00 42.92 40.01 3k7l s ASP 597 CO 0.00 -0.79 0.45 0.61 0.68 0.00 0.00 175.17 176.12 3k7l n GLY 598 N 3.78 -0.38 2.97 2.12 0.00 -1.26 -5.01 105.19 107.41 3k7l n GLY 598 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 3k7l n GLY 598 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3k7l s MET 599 N -5.46 0.69 0.16 1.61 -1.94 -0.59 -1.47 119.30 112.29 3k7l s MET 599 Ca 0.22 -0.24 0.04 0.00 -1.71 0.00 0.00 55.69 54.01 3k7l s MET 599 Cb -0.10 -0.67 -0.05 0.00 2.01 0.00 0.00 34.83 36.03 3k7l s MET 599 CO 0.28 0.11 -0.07 0.14 -0.01 0.00 0.00 175.02 175.46 3k7l s VAL 600 N 0.09 1.08 -0.08 -6.03 -7.23 0.18 -0.30 120.40 108.10 3k7l s VAL 600 Ca -0.01 -2.04 -0.30 0.00 -1.81 0.00 0.00 61.98 57.82 3k7l s VAL 600 Cb -0.06 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 34.89 3k7l s VAL 600 CO -0.00 -0.65 1.26 0.00 -0.31 0.00 0.00 175.10 175.41 3k7l s SER 602 N 1.75 0.36 -1.27 0.00 0.15 -0.40 0.14 113.70 114.43 3k7l s SER 602 Ca 0.57 -0.05 -0.02 0.00 0.70 0.00 0.00 55.95 57.15 3k7l s SER 602 Cb -0.25 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 3k7l s SER 602 CO 0.21 0.02 0.04 0.59 1.20 0.00 0.00 173.24 175.29 3k7l n ASN 603 N 3.17 0.53 -3.57 5.45 4.13 -1.26 0.91 115.26 124.63 3k7l n ASN 603 Ca -0.15 -1.06 -0.26 0.00 1.68 0.00 0.00 54.58 54.79 3k7l n ASN 603 Cb 0.58 -1.32 -0.00 0.00 -1.54 0.00 0.00 39.78 37.50 3k7l n ASN 603 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3k7l n ARG 604 N -4.00 -3.78 -4.47 3.52 5.12 -1.26 -4.95 116.66 106.84 3k7l n ARG 604 Ca -0.26 0.50 -0.22 0.00 -1.93 0.00 0.00 57.85 55.94 3k7l n ARG 604 Cb 0.57 -5.25 -0.14 0.00 -1.16 0.00 0.00 32.46 26.49 3k7l n ARG 604 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 3k7l s GLN 605 N -6.24 1.09 -0.33 5.56 -0.21 0.26 -4.79 119.66 115.01 3k7l s GLN 605 Ca 0.49 -0.78 -0.29 0.00 0.02 0.00 0.00 55.36 54.81 3k7l s GLN 605 Cb -0.26 -1.12 0.00 0.00 1.00 0.00 0.00 33.01 32.63 3k7l s GLN 605 CO 0.61 0.28 1.33 0.00 -2.12 0.00 0.00 175.29 175.40 3k7l s VAL 607 N 4.65 1.25 0.20 0.00 -7.23 0.29 -4.92 120.40 114.65 3k7l s VAL 607 Ca 0.58 -1.77 -0.32 0.00 -1.81 0.00 0.00 61.98 58.66 3k7l s VAL 607 Cb -0.16 -1.56 -0.12 0.00 0.56 0.00 0.00 36.38 35.10 3k7l s VAL 607 CO 0.26 -0.50 1.69 -0.62 -0.31 0.00 0.00 175.10 175.63 3k7l s ASP 608 N -2.58 6.41 0.48 4.85 3.68 -1.26 -0.65 116.67 127.60 3k7l s ASP 608 Ca 0.10 2.83 0.15 0.00 2.13 0.00 0.00 52.55 57.76 3k7l s ASP 608 Cb -0.03 -2.60 1.14 0.00 -1.45 0.00 0.00 42.92 39.97 3k7l s ASP 608 CO 0.02 -0.95 2.08 -0.37 0.13 0.00 0.00 175.17 176.08 3k7l h VAL 609 N 3.82 1.06 0.00 1.11 -1.51 -1.60 -0.42 116.25 118.72 3k7l h VAL 609 Ca -0.43 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 3k7l h VAL 609 Cb 1.20 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 3k7l h VAL 609 CO 0.95 0.08 0.00 0.11 -1.23 0.00 0.00 177.57 177.48 3k7l h LYS 610 N 0.01 0.00 0.00 5.19 1.57 -1.89 0.22 116.57 121.68 3k7l h LYS 610 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 3k7l h LYS 610 Cb 0.14 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 3k7l h LYS 610 CO 0.01 0.00 -1.39 0.25 -0.57 0.00 0.00 179.45 177.75 3k7l n THR 611 N -2.56 1.14 0.13 -0.16 -2.24 -0.20 -4.42 114.28 105.96 3k7l n THR 611 Ca 0.01 -0.68 -0.24 0.00 -2.27 0.00 0.00 64.05 60.88 3k7l n THR 611 Cb 0.25 -0.70 -0.15 0.00 -2.10 0.00 0.00 70.33 67.63 3k7l n THR 611 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k7l h ALA 612 N 1.47 -0.10 0.00 6.98 0.00 -1.01 -3.50 119.26 123.10 3k7l h ALA 612 Ca -0.15 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 53.93 3k7l h ALA 612 Cb 1.54 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.48 3k7l h ALA 612 CO 0.04 0.70 0.00 0.66 0.00 0.00 0.00 179.25 180.65