#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kys s SER 195 N 0.00 4.64 -0.22 2.89 1.04 -1.26 -4.58 113.70 116.20 3kys s SER 195 Ca 0.00 -1.17 0.01 0.00 0.48 0.00 0.00 55.95 55.27 3kys s SER 195 Cb 0.00 0.17 0.05 0.00 0.10 0.00 0.00 66.02 66.34 3kys s SER 195 CO 0.00 -0.96 -0.10 -0.63 0.98 0.00 0.00 173.24 172.53 3kys s ILE 196 N -2.71 1.80 -3.47 -1.02 1.01 -0.86 -4.97 121.20 110.99 3kys s ILE 196 Ca 0.36 -1.24 0.00 0.00 0.00 0.00 0.00 60.65 59.76 3kys s ILE 196 Cb -0.01 -1.91 0.00 0.00 0.01 0.00 0.00 42.46 40.54 3kys s ILE 196 CO 0.21 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.83 3kys n GLY 197 N 4.60 -0.59 0.00 6.18 0.00 -1.26 -0.32 105.19 113.80 3kys n GLY 197 Ca -0.14 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.91 3kys n GLY 197 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3kys n THR 198 N 6.24 0.00 0.62 2.61 -2.24 0.10 -4.96 114.28 116.65 3kys n THR 198 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 3kys n THR 198 Cb 0.00 -0.58 0.46 0.00 -2.10 0.00 0.00 70.33 68.11 3kys n THR 198 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3kys n THR 199 N -0.31 0.59 -0.09 4.28 -2.24 -1.26 -3.84 114.28 111.42 3kys n THR 199 Ca 0.00 -0.04 -0.17 0.00 -2.27 0.00 0.00 64.05 61.57 3kys n THR 199 Cb 0.00 -0.77 -0.13 0.00 -2.10 0.00 0.00 70.33 67.33 3kys n THR 199 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3kys n LYS 200 N -2.04 0.68 -3.84 -0.78 5.02 -1.26 -4.59 118.16 111.35 3kys n LYS 200 Ca 0.05 0.16 -0.12 0.00 -2.02 0.00 0.00 58.31 56.38 3kys n LYS 200 Cb 0.33 -1.58 -0.12 0.00 -0.02 0.00 0.00 35.03 33.64 3kys n LYS 200 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3kys s LEU 201 N -6.43 1.48 -0.09 -0.35 1.98 -1.25 -4.10 118.68 109.91 3kys s LEU 201 Ca -0.25 0.14 -0.04 0.00 -2.89 0.00 0.00 54.13 51.09 3kys s LEU 201 Cb 0.08 0.55 0.05 0.00 0.66 0.00 0.00 46.19 47.53 3kys s LEU 201 CO 0.70 -0.15 0.20 -0.13 -1.89 0.00 0.00 176.35 175.08 3kys s ARG 202 N -0.36 0.14 -0.28 1.98 0.52 -0.82 -0.72 118.95 119.41 3kys s ARG 202 Ca -0.04 0.52 -0.29 0.00 -0.52 0.00 0.00 55.73 55.39 3kys s ARG 202 Cb -0.03 -0.15 -0.01 0.00 0.52 0.00 0.00 34.95 35.28 3kys s ARG 202 CO 0.01 -0.20 1.48 -1.17 0.02 0.00 0.00 175.30 175.43 3kys s LEU 203 N 1.54 3.84 -0.18 2.53 2.96 0.57 -1.55 118.68 128.39 3kys s LEU 203 Ca -0.06 1.36 0.18 0.00 -0.22 0.00 0.00 54.13 55.39 3kys s LEU 203 Cb -0.11 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.79 3kys s LEU 203 CO -0.07 -1.23 0.14 0.52 -1.32 0.00 0.00 176.35 174.38 3kys n VAL 204 N 6.45 1.32 -3.78 1.68 0.31 0.65 -2.02 118.33 122.94 3kys n VAL 204 Ca 0.17 -0.83 -0.13 0.00 -0.01 0.00 0.00 64.34 63.54 3kys n VAL 204 Cb 0.46 -0.47 -0.10 0.00 -0.91 0.00 0.00 33.84 32.82 3kys n VAL 204 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3kys s GLU 205 N -2.56 0.47 -0.14 5.55 2.56 -1.01 -4.34 118.70 119.23 3kys s GLU 205 Ca -0.09 0.10 -0.20 0.00 0.00 0.00 0.00 54.97 54.78 3kys s GLU 205 Cb 0.07 0.21 0.05 0.00 2.00 0.00 0.00 34.13 36.46 3kys s GLU 205 CO 0.83 -0.10 0.52 0.12 -0.56 0.00 0.00 175.26 176.07 3kys s PHE 206 N -0.54 -0.52 -0.18 5.30 2.19 -0.08 -1.22 117.98 122.93 3kys s PHE 206 Ca -0.06 1.16 -0.28 0.00 0.33 0.00 0.00 56.93 58.08 3kys s PHE 206 Cb -0.04 0.22 0.10 0.00 -1.31 0.00 0.00 43.02 41.99 3kys s PHE 206 CO 0.02 -0.36 0.86 -1.54 1.83 0.00 0.00 175.22 176.03 3kys s SER 207 N -0.26 -0.55 -0.04 6.13 1.04 -0.12 0.58 113.70 120.48 3kys s SER 207 Ca -0.04 0.82 0.06 0.00 0.48 0.00 0.00 55.95 57.26 3kys s SER 207 Cb -0.03 0.75 -0.01 0.00 0.10 0.00 0.00 66.02 66.83 3kys s SER 207 CO 0.03 -0.35 -0.21 0.00 0.98 0.00 0.00 173.24 173.69 3kys s ALA 208 N -0.50 1.80 0.20 5.32 0.00 -0.51 -1.04 121.76 127.03 3kys s ALA 208 Ca -0.03 -0.88 -0.09 0.00 0.00 0.00 0.00 51.96 50.97 3kys s ALA 208 Cb -0.02 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 3kys s ALA 208 CO 0.02 0.38 0.31 -0.59 0.00 0.00 0.00 175.76 175.88 3kys s PHE 209 N -0.23 0.54 -0.19 0.00 -0.12 -0.75 -0.01 117.98 117.24 3kys s PHE 209 Ca 0.01 -0.88 -0.00 0.00 -0.05 0.00 0.00 56.93 56.01 3kys s PHE 209 Cb -0.11 -0.08 0.05 0.00 -0.63 0.00 0.00 43.02 42.25 3kys s PHE 209 CO 0.01 -0.79 -0.05 -1.17 -0.05 0.00 0.00 175.22 173.18 3kys s LEU 210 N -3.02 1.82 -0.06 -1.99 0.20 -0.04 -2.33 118.68 113.27 3kys s LEU 210 Ca 0.23 -0.80 -0.17 0.00 0.69 0.00 0.00 54.13 54.08 3kys s LEU 210 Cb 0.03 -0.96 -0.05 0.00 -0.43 0.00 0.00 46.19 44.78 3kys s LEU 210 CO 0.05 -0.20 0.45 -1.61 -0.29 0.00 0.00 176.35 174.75 3kys s GLU 211 N 1.59 4.16 -0.04 1.98 2.02 0.08 -1.64 118.70 126.84 3kys s GLU 211 Ca -0.01 0.44 0.02 0.00 0.02 0.00 0.00 54.97 55.45 3kys s GLU 211 Cb -0.16 -3.33 0.01 0.00 0.10 0.00 0.00 34.13 30.75 3kys s GLU 211 CO -0.07 0.41 -0.09 -0.65 0.02 0.00 0.00 175.26 174.88 3kys s GLN 212 N -0.20 1.18 -0.59 1.61 -0.21 0.96 -1.43 119.66 120.98 3kys s GLN 212 Ca 0.25 -0.29 0.02 0.00 0.02 0.00 0.00 55.36 55.36 3kys s GLN 212 Cb -0.16 -1.06 0.15 0.00 1.00 0.00 0.00 33.01 32.94 3kys s GLN 212 CO 0.12 0.03 0.36 -1.14 -2.12 0.00 0.00 175.29 172.54 3kys s GLN 213 N 0.56 2.27 0.17 2.91 2.00 -0.37 -0.20 119.66 126.99 3kys s GLN 213 Ca -0.10 -2.71 -0.15 0.00 -2.00 0.00 0.00 55.36 50.41 3kys s GLN 213 Cb -0.13 -3.49 0.10 0.00 0.80 0.00 0.00 33.01 30.30 3kys s GLN 213 CO 0.02 -1.15 1.77 -0.09 -0.50 0.00 0.00 175.29 175.33 3kys h ARG 214 N 6.51 0.37 0.00 1.67 2.43 -1.84 -2.86 114.38 120.66 3kys h ARG 214 Ca -0.03 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.00 3kys h ARG 214 Cb 0.89 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 3kys h ARG 214 CO 0.71 0.24 -0.02 -0.40 -1.51 0.00 0.00 179.97 178.99 3kys n ASP 215 N -4.96 -0.91 0.00 -3.80 3.85 -1.26 -4.78 116.55 104.69 3kys n ASP 215 Ca 0.03 -2.04 0.05 0.00 -0.71 0.00 0.00 54.79 52.12 3kys n ASP 215 Cb 0.14 1.64 0.26 0.00 -1.35 0.00 0.00 41.12 41.80 3kys n ASP 215 CO 0.00 0.00 0.00 -2.65 -1.01 0.00 0.00 177.20 173.54 3kys n PRO 216 N -0.32 0.08 0.00 0.11 -0.02 -1.26 -2.09 135.00 131.49 3kys n PRO 216 Ca -0.01 0.25 0.07 0.00 -2.02 0.00 0.00 63.50 61.79 3kys n PRO 216 Cb 0.34 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.31 3kys n PRO 216 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3kys n ASP 217 N -1.40 1.40 -4.24 2.55 8.00 -1.26 -4.98 116.55 116.62 3kys n ASP 217 Ca 0.04 -1.20 -0.31 0.00 0.71 0.00 0.00 54.79 54.03 3kys n ASP 217 Cb 0.11 0.51 -0.16 0.00 -0.02 0.00 0.00 41.12 41.55 3kys n ASP 217 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3kys s SER 218 N -1.73 2.92 -0.04 -2.24 0.01 -0.89 -5.10 113.70 106.63 3kys s SER 218 Ca 0.11 -0.49 -0.02 0.00 1.31 0.00 0.00 55.95 56.86 3kys s SER 218 Cb 0.11 -0.84 0.02 0.00 0.21 0.00 0.00 66.02 65.52 3kys s SER 218 CO 0.36 0.22 0.08 -0.47 0.41 0.00 0.00 173.24 173.85 3kys s TYR 219 N -0.10 -0.08 -0.04 2.43 6.14 -1.26 -3.66 117.35 120.79 3kys s TYR 219 Ca -0.05 0.26 0.02 0.00 0.64 0.00 0.00 57.07 57.94 3kys s TYR 219 Cb -0.14 -0.06 0.01 0.00 0.42 0.00 0.00 41.96 42.19 3kys s TYR 219 CO 0.04 -0.09 -0.07 1.21 0.64 0.00 0.00 175.55 177.28 3kys s ASN 220 N 0.59 1.11 -0.12 4.32 3.84 0.71 -4.98 114.94 120.41 3kys s ASN 220 Ca -0.05 -0.17 0.02 0.00 0.21 0.00 0.00 52.86 52.87 3kys s ASN 220 Cb -0.06 -0.44 0.01 0.00 -0.55 0.00 0.00 41.25 40.21 3kys s ASN 220 CO -0.02 0.00 -0.17 -0.75 -2.79 0.00 0.00 177.10 173.37 3kys s LYS 221 N 0.58 2.45 -0.08 0.43 2.20 -1.26 -0.03 119.74 124.03 3kys s LYS 221 Ca -0.09 -0.64 0.03 0.00 -0.36 0.00 0.00 55.97 54.91 3kys s LYS 221 Cb -0.12 -2.06 -0.02 0.00 -1.51 0.00 0.00 37.83 34.13 3kys s LYS 221 CO 0.01 -0.06 -0.18 -1.58 -0.36 0.00 0.00 175.35 173.18 3kys s HIS 222 N 0.97 2.64 -0.27 4.03 5.65 -0.65 -4.97 115.29 122.70 3kys s HIS 222 Ca -0.06 -0.56 -0.12 0.00 0.25 0.00 0.00 55.06 54.57 3kys s HIS 222 Cb -0.15 -1.70 -0.05 0.00 -1.18 0.00 0.00 32.58 29.51 3kys s HIS 222 CO -0.02 -0.11 0.25 -0.51 -0.65 0.00 0.00 174.74 173.70 3kys s LEU 223 N -0.12 4.05 -0.04 8.88 1.43 -1.26 -0.86 118.68 130.75 3kys s LEU 223 Ca -0.03 0.13 -0.23 0.00 -1.03 0.00 0.00 54.13 52.97 3kys s LEU 223 Cb -0.14 -2.23 -0.24 0.00 0.03 0.00 0.00 46.19 43.61 3kys s LEU 223 CO 0.04 -0.07 1.02 -0.26 0.23 0.00 0.00 176.35 177.30 3kys h PHE 224 N 8.12 0.34 -3.24 0.29 0.04 -0.61 -3.41 116.94 118.47 3kys h PHE 224 Ca -0.34 -0.19 -0.10 0.00 2.80 0.00 0.00 57.97 60.13 3kys h PHE 224 Cb 1.18 -0.04 -0.17 0.00 2.20 0.00 0.00 35.95 39.12 3kys h PHE 224 CO 0.74 1.02 -0.25 0.14 -0.60 0.00 0.00 178.31 179.36 3kys s VAL 225 N -3.03 0.08 -0.21 -0.55 -7.23 -1.22 -0.23 120.40 108.01 3kys s VAL 225 Ca -0.15 -0.63 -0.20 0.00 -1.81 0.00 0.00 61.98 59.19 3kys s VAL 225 Cb 0.01 -0.87 0.05 0.00 0.56 0.00 0.00 36.38 36.13 3kys s VAL 225 CO 0.76 -0.35 0.56 -1.38 -0.31 0.00 0.00 175.10 174.39 3kys s HIS 226 N -2.30 -0.61 0.03 2.82 -3.43 -1.26 -1.43 115.29 109.10 3kys s HIS 226 Ca -0.07 1.49 0.08 0.00 -0.80 0.00 0.00 55.06 55.77 3kys s HIS 226 Cb -0.02 0.21 -0.02 0.00 -1.43 0.00 0.00 32.58 31.32 3kys s HIS 226 CO -0.02 -0.30 -0.24 0.42 -2.00 0.00 0.00 174.74 172.60 3kys s ILE 227 N 0.26 1.95 0.00 -5.38 1.01 0.20 -4.78 121.20 114.45 3kys s ILE 227 Ca -0.00 -1.23 0.00 0.00 0.00 0.00 0.00 60.65 59.42 3kys s ILE 227 Cb -0.04 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.77 3kys s ILE 227 CO 0.01 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.94 3kys n GLY 228 N 2.01 2.52 3.77 6.18 0.00 -1.26 -0.90 105.19 117.51 3kys n GLY 228 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 3kys n GLY 228 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3kys s HIS 229 N -2.65 3.63 -0.03 1.61 3.76 -1.26 -4.83 115.29 115.52 3kys s HIS 229 Ca 0.00 1.76 -0.03 0.00 -0.15 0.00 0.00 55.06 56.65 3kys s HIS 229 Cb 0.00 -3.03 -0.01 0.00 1.11 0.00 0.00 32.58 30.65 3kys s HIS 229 CO 0.00 -0.03 0.12 0.00 -0.85 0.00 0.00 174.74 173.98 3kys n ALA 230 N 0.66 -0.02 0.00 -1.40 0.00 -1.26 -4.97 120.51 113.52 3kys n ALA 230 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3kys n ALA 230 Cb 0.49 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.81 3kys n ALA 230 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3kys n ASP 236 N 0.39 0.00 0.00 0.00 5.75 -1.26 -4.92 116.55 116.52 3kys n ASP 236 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 3kys n ASP 236 Cb -0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 3kys n ASP 236 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 3kys n PRO 237 N 0.00 0.00 -2.07 0.11 -0.02 -1.26 -5.00 135.00 126.76 3kys n PRO 237 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3kys n PRO 237 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3kys n PRO 237 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3kys n LEU 238 N 0.00 -5.75 -4.72 2.45 7.99 -1.26 -5.17 117.00 110.54 3kys n LEU 238 Ca 0.00 2.34 -0.38 0.00 -0.01 0.00 0.00 56.01 57.96 3kys n LEU 238 Cb 0.00 -2.83 -0.06 0.00 -0.11 0.00 0.00 43.42 40.43 3kys n LEU 238 CO 0.00 -2.31 0.20 -0.76 -1.51 0.00 0.00 177.39 173.00 3kys s LEU 239 N -0.48 4.28 0.65 2.23 1.43 -1.26 -5.06 118.68 120.46 3kys s LEU 239 Ca 0.00 0.85 -0.18 0.00 -1.03 0.00 0.00 54.13 53.78 3kys s LEU 239 Cb 0.00 -2.74 -0.01 0.00 0.03 0.00 0.00 46.19 43.47 3kys s LEU 239 CO 0.00 -0.01 1.25 -1.61 0.23 0.00 0.00 176.35 176.21 3kys s GLU 240 N 0.65 2.61 0.25 1.70 2.02 -1.26 -4.71 118.70 119.96 3kys s GLU 240 Ca 0.27 1.93 0.09 0.00 0.02 0.00 0.00 54.97 57.29 3kys s GLU 240 Cb -0.15 -1.87 -0.04 0.00 0.10 0.00 0.00 34.13 32.16 3kys s GLU 240 CO 0.11 -1.52 -0.01 -1.54 0.02 0.00 0.00 175.26 172.32 3kys s SER 241 N -1.57 4.53 -0.02 -0.19 1.04 -1.26 -1.62 113.70 114.60 3kys s SER 241 Ca 0.79 -0.62 0.01 0.00 0.48 0.00 0.00 55.95 56.61 3kys s SER 241 Cb -0.34 -0.85 0.02 0.00 0.10 0.00 0.00 66.02 64.96 3kys s SER 241 CO 0.39 0.01 -0.01 -0.69 0.98 0.00 0.00 173.24 173.92 3kys s VAL 242 N -2.24 0.21 -0.25 5.02 1.01 0.92 -4.88 120.40 120.18 3kys s VAL 242 Ca 0.31 0.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.03 3kys s VAL 242 Cb -0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 3kys s VAL 242 CO 0.19 0.13 1.90 -0.62 0.00 0.00 0.00 175.10 176.70 3kys s ASP 243 N 0.80 5.90 0.32 3.32 -1.08 -1.25 -1.18 116.67 123.49 3kys s ASP 243 Ca -0.08 1.63 0.10 0.00 -0.52 0.00 0.00 52.55 53.68 3kys s ASP 243 Cb -0.11 -2.52 0.90 0.00 -1.46 0.00 0.00 42.92 39.73 3kys s ASP 243 CO -0.01 -1.65 1.73 0.16 0.52 0.00 0.00 175.17 175.92 3kys h ILE 244 N 6.70 0.52 -0.37 4.11 3.07 -1.42 0.22 117.51 130.34 3kys h ILE 244 Ca -0.37 -0.19 0.11 0.00 1.55 0.00 0.00 64.86 65.96 3kys h ILE 244 Cb 1.19 -0.09 -0.01 0.00 -0.27 0.00 0.00 36.82 37.63 3kys h ILE 244 CO 1.00 0.10 0.35 0.03 -1.05 0.00 0.00 178.15 178.58 3kys h ARG 245 N 0.56 0.00 0.00 0.16 3.08 -1.89 1.13 114.38 117.42 3kys h ARG 245 Ca 0.65 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.70 3kys h ARG 245 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 3kys h ARG 245 CO -0.48 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.46 3kys n GLN 246 N -3.95 0.26 0.00 0.04 1.13 0.07 -3.68 117.38 111.25 3kys n GLN 246 Ca 0.06 0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.24 3kys n GLN 246 Cb 0.52 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.37 3kys n GLN 246 CO 0.00 0.00 0.00 1.51 -1.44 0.00 0.00 177.06 177.13 3kys n ILE 247 N -1.22 0.00 -0.32 5.09 0.13 0.38 -4.85 119.36 118.57 3kys n ILE 247 Ca 0.08 -0.03 0.18 0.00 -1.10 0.00 0.00 62.75 61.87 3kys n ILE 247 Cb 0.10 0.35 0.36 0.00 -0.84 0.00 0.00 39.64 39.61 3kys n ILE 247 CO 0.00 0.00 0.00 1.88 2.80 0.00 0.00 176.55 181.23 3kys h TYR 248 N 0.00 0.41 0.00 9.51 0.05 -1.32 -0.70 116.97 124.91 3kys h TYR 248 Ca 0.00 0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.83 3kys h TYR 248 Cb 0.00 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.71 3kys h TYR 248 CO 0.00 -0.30 0.00 -0.40 -1.05 0.00 0.00 178.16 176.41 3kys n ASP 249 N -5.27 0.00 -0.86 3.88 5.75 -1.26 -1.88 116.55 116.90 3kys n ASP 249 Ca 0.26 -0.07 0.12 0.00 -0.01 0.00 0.00 54.79 55.09 3kys n ASP 249 Cb 0.84 -0.25 0.25 0.00 -1.03 0.00 0.00 41.12 40.92 3kys n ASP 249 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3kys n LYS 250 N -1.25 2.17 -4.10 0.11 5.02 -0.27 -4.37 118.16 115.46 3kys n LYS 250 Ca 0.10 -1.72 -0.14 0.00 -2.02 0.00 0.00 58.31 54.53 3kys n LYS 250 Cb 0.15 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.58 3kys n LYS 250 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3kys s PHE 251 N -1.83 0.84 -0.36 2.13 0.08 -0.79 -3.92 117.98 114.14 3kys s PHE 251 Ca 0.33 -0.53 -0.38 0.00 0.12 0.00 0.00 56.93 56.47 3kys s PHE 251 Cb 0.21 -0.49 -0.14 0.00 -0.57 0.00 0.00 43.02 42.03 3kys s PHE 251 CO 0.31 -0.05 2.06 -2.30 -0.10 0.00 0.00 175.22 175.14 3kys n PRO 252 N 1.25 0.91 -3.40 0.24 -0.02 0.35 -4.82 135.00 129.51 3kys n PRO 252 Ca -0.21 0.28 -0.27 0.00 -2.02 0.00 0.00 63.50 61.28 3kys n PRO 252 Cb 0.55 -2.19 -0.08 0.00 -0.02 0.00 0.00 33.50 31.76 3kys n PRO 252 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3kys n GLU 253 N 7.32 2.26 0.00 -0.52 -0.58 -1.26 -2.11 120.64 125.75 3kys n GLU 253 Ca 0.40 -4.47 0.00 0.00 -0.42 0.00 0.00 57.16 52.67 3kys n GLU 253 Cb 0.15 -2.11 0.00 0.00 -0.57 0.00 0.00 31.44 28.91 3kys n GLU 253 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 3kys n LYS 254 N 0.96 0.00 -1.84 3.49 4.81 -1.26 -4.96 118.16 119.36 3kys n LYS 254 Ca 0.28 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.31 3kys n LYS 254 Cb 0.42 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.45 3kys n LYS 254 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3kys s LYS 255 N 4.32 4.17 0.00 1.64 -0.14 -1.26 -0.99 119.74 127.49 3kys s LYS 255 Ca 0.00 2.48 0.00 0.00 -1.36 0.00 0.00 55.97 57.09 3kys s LYS 255 Cb 0.00 -3.10 0.00 0.00 -1.68 0.00 0.00 37.83 33.05 3kys s LYS 255 CO 0.00 -0.64 0.00 0.41 -0.76 0.00 0.00 175.35 174.36 3kys n GLY 256 N 3.33 0.79 3.38 -3.33 0.00 -1.26 -4.98 105.19 103.12 3kys n GLY 256 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 3kys n GLY 256 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3kys s GLY 257 N -2.00 1.47 0.14 -0.02 0.00 -0.16 -4.59 107.32 102.16 3kys s GLY 257 Ca 0.00 -0.48 -0.18 0.00 0.00 0.00 0.00 44.72 44.06 3kys s GLY 257 CO 0.00 0.40 1.76 -2.00 0.00 0.00 0.00 173.10 173.26 3kys h LEU 258 N -3.08 0.16 0.32 0.66 5.85 -1.72 -0.17 115.31 117.34 3kys h LEU 258 Ca -0.54 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.20 3kys h LEU 258 Cb 1.34 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 3kys h LEU 258 CO 0.40 0.13 -0.31 0.50 -0.34 0.00 0.00 178.44 178.82 3kys h LYS 259 N 0.26 -0.63 -0.01 1.25 3.64 -1.90 0.28 116.57 119.45 3kys h LYS 259 Ca 0.12 0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 3kys h LYS 259 Cb 0.06 0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 3kys h LYS 259 CO -0.10 -0.42 -0.38 1.49 -2.27 0.00 0.00 179.45 177.77 3kys h GLU 260 N -0.66 -0.51 -0.69 1.90 4.81 -1.79 0.12 114.58 117.77 3kys h GLU 260 Ca -0.02 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.36 3kys h GLU 260 Cb 0.60 0.12 -0.12 0.00 0.63 0.00 0.00 28.75 29.97 3kys h GLU 260 CO -0.06 -0.34 -0.37 -0.07 -0.73 0.00 0.00 179.01 177.45 3kys h LEU 261 N -0.53 -1.29 -1.27 1.64 4.07 -0.73 0.36 115.31 117.56 3kys h LEU 261 Ca 0.06 0.25 0.01 0.00 0.08 0.00 0.00 57.88 58.27 3kys h LEU 261 Cb 0.62 0.64 -0.04 0.00 1.08 0.00 0.00 40.66 42.96 3kys h LEU 261 CO -0.30 -0.30 0.48 0.15 -1.08 0.00 0.00 178.44 177.38 3kys h PHE 262 N -0.13 0.93 -0.69 1.13 3.04 0.32 -0.05 116.94 121.48 3kys h PHE 262 Ca 0.25 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.18 3kys h PHE 262 Cb 0.56 -0.31 -0.03 0.00 2.56 0.00 0.00 35.95 38.73 3kys h PHE 262 CO -0.71 0.59 0.30 0.78 -2.02 0.00 0.00 178.31 177.25 3kys h GLY 263 N 1.00 1.10 0.00 2.40 0.00 0.12 -3.38 103.07 104.32 3kys h GLY 263 Ca 0.27 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.02 3kys h GLY 263 CO -0.06 0.55 0.00 1.17 0.00 0.00 0.00 176.54 178.20 3kys n LYS 264 N -4.40 0.00 -0.41 4.80 4.81 -0.20 -5.01 118.16 117.75 3kys n LYS 264 Ca 0.05 0.11 -0.28 0.00 -0.87 0.00 0.00 58.31 57.33 3kys n LYS 264 Cb 0.16 -0.62 0.24 0.00 0.02 0.00 0.00 35.03 34.84 3kys n LYS 264 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3kys n GLY 265 N 2.36 -2.94 3.69 3.14 0.00 -0.10 -4.85 105.19 106.50 3kys n GLY 265 Ca 0.00 -1.27 -0.44 0.00 0.00 0.00 0.00 46.02 44.31 3kys n GLY 265 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3kys n PRO 266 N -4.35 2.50 0.13 1.61 -0.02 -1.26 -4.84 135.00 128.76 3kys n PRO 266 Ca 0.07 0.90 0.11 0.00 -2.02 0.00 0.00 63.50 62.56 3kys n PRO 266 Cb 0.55 -2.74 0.49 0.00 -0.02 0.00 0.00 33.50 31.78 3kys n PRO 266 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3kys n GLN 267 N 4.72 0.17 -0.09 -0.52 6.02 -1.26 -1.71 117.38 124.71 3kys n GLN 267 Ca 0.18 0.47 0.10 0.00 -0.01 0.00 0.00 57.00 57.74 3kys n GLN 267 Cb 0.33 -1.86 0.35 0.00 1.02 0.00 0.00 30.24 30.08 3kys n GLN 267 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 3kys n ASN 268 N -2.18 1.82 -1.20 1.08 0.23 -1.26 -3.37 115.26 110.37 3kys n ASN 268 Ca 0.01 -1.74 0.10 0.00 -0.53 0.00 0.00 54.58 52.42 3kys n ASN 268 Cb 0.17 -0.12 0.28 0.00 -2.08 0.00 0.00 39.78 38.03 3kys n ASN 268 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3kys n ALA 269 N 0.43 2.52 -3.15 -2.53 0.00 -0.69 -4.58 120.51 112.50 3kys n ALA 269 Ca 0.16 -1.14 -0.32 0.00 0.00 0.00 0.00 53.44 52.13 3kys n ALA 269 Cb 0.35 -0.96 -0.16 0.00 0.00 0.00 0.00 19.45 18.68 3kys n ALA 269 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3kys s PHE 270 N -1.29 2.66 0.03 0.00 0.08 -1.22 0.03 117.98 118.28 3kys s PHE 270 Ca 0.42 -0.88 -0.01 0.00 0.12 0.00 0.00 56.93 56.58 3kys s PHE 270 Cb 0.23 -1.76 -0.02 0.00 -0.57 0.00 0.00 43.02 40.89 3kys s PHE 270 CO 0.27 -0.33 -0.01 -0.06 -0.10 0.00 0.00 175.22 174.99 3kys s PHE 271 N 0.33 0.33 -0.13 0.36 0.08 -0.62 -2.03 117.98 116.31 3kys s PHE 271 Ca -0.15 -0.69 0.03 0.00 0.12 0.00 0.00 56.93 56.23 3kys s PHE 271 Cb -0.17 -0.24 0.01 0.00 -0.57 0.00 0.00 43.02 42.04 3kys s PHE 271 CO 0.08 -0.28 -0.21 -1.17 -0.10 0.00 0.00 175.22 173.53 3kys s LEU 272 N -2.04 2.06 -0.23 -0.37 0.20 -0.08 -0.74 118.68 117.49 3kys s LEU 272 Ca -0.07 -0.58 0.00 0.00 0.69 0.00 0.00 54.13 54.18 3kys s LEU 272 Cb -0.03 -1.39 0.03 0.00 -0.43 0.00 0.00 46.19 44.37 3kys s LEU 272 CO -0.04 0.08 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.29 3kys s VAL 273 N 0.78 2.49 -0.18 1.68 1.01 0.11 -0.43 120.40 125.86 3kys s VAL 273 Ca -0.08 -1.08 -0.22 0.00 0.00 0.00 0.00 61.98 60.60 3kys s VAL 273 Cb -0.16 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 3kys s VAL 273 CO -0.01 0.28 0.66 -0.75 0.00 0.00 0.00 175.10 175.29 3kys s LYS 274 N 1.28 4.24 -0.10 2.72 2.47 -0.44 -1.31 119.74 128.60 3kys s LYS 274 Ca 0.00 0.69 -0.01 0.00 -1.56 0.00 0.00 55.97 55.09 3kys s LYS 274 Cb -0.16 -3.57 -0.03 0.00 -1.46 0.00 0.00 37.83 32.62 3kys s LYS 274 CO -0.07 -0.22 -0.06 -0.06 0.16 0.00 0.00 175.35 175.09 3kys s PHE 275 N 1.85 2.97 -0.45 4.03 0.08 0.11 -1.18 117.98 125.40 3kys s PHE 275 Ca 0.30 -0.10 -0.11 0.00 0.12 0.00 0.00 56.93 57.14 3kys s PHE 275 Cb -0.16 -1.80 0.08 0.00 -0.57 0.00 0.00 43.02 40.58 3kys s PHE 275 CO 0.11 0.20 0.32 -1.58 -0.10 0.00 0.00 175.22 174.17 3kys s TRP 276 N -0.40 3.31 0.23 0.36 0.51 -0.17 -0.59 118.94 122.19 3kys s TRP 276 Ca 0.06 -1.37 -0.30 0.00 -2.12 0.00 0.00 56.10 52.37 3kys s TRP 276 Cb -0.12 -3.12 -0.09 0.00 -0.81 0.00 0.00 33.47 29.33 3kys s TRP 276 CO 0.02 -0.86 0.99 0.00 -0.51 0.00 0.00 176.95 176.60 3kys s ALA 277 N 1.49 3.35 -0.59 0.98 0.00 0.51 -1.56 121.76 125.93 3kys s ALA 277 Ca 0.04 0.70 -0.23 0.00 0.00 0.00 0.00 51.96 52.46 3kys s ALA 277 Cb -0.24 -3.26 0.05 0.00 0.00 0.00 0.00 23.12 19.67 3kys s ALA 277 CO 0.03 0.05 0.94 0.34 0.00 0.00 0.00 175.76 177.13 3kys s ASP 278 N -0.85 6.26 -0.23 0.00 -1.08 0.68 0.80 116.67 122.25 3kys s ASP 278 Ca 0.43 -0.62 0.14 0.00 -0.52 0.00 0.00 52.55 51.98 3kys s ASP 278 Cb -0.27 -2.42 0.73 0.00 -1.46 0.00 0.00 42.92 39.49 3kys s ASP 278 CO 0.34 -1.31 1.67 0.18 0.52 0.00 0.00 175.17 176.57 3kys n LEU 279 N 7.54 5.27 -4.21 -1.34 4.32 -1.26 -4.29 117.00 123.04 3kys n LEU 279 Ca -0.01 -3.01 -0.44 0.00 -0.02 0.00 0.00 56.01 52.54 3kys n LEU 279 Cb 0.47 -0.66 0.00 0.00 -1.62 0.00 0.00 43.42 41.61 3kys n LEU 279 CO 0.63 0.67 1.32 -3.20 -1.22 0.00 0.00 177.39 175.60 3kys n ASN 280 N 0.19 5.50 0.00 -1.43 2.85 -1.26 -4.86 115.26 116.25 3kys n ASN 280 Ca 0.28 -3.11 0.00 0.00 -0.11 0.00 0.00 54.58 51.64 3kys n ASN 280 Cb 1.14 -1.44 0.00 0.00 1.24 0.00 0.00 39.78 40.72 3kys n ASN 280 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3kys s ASN 282 N 1.02 -0.49 -0.27 0.00 2.20 -1.26 -5.13 114.94 111.02 3kys s ASN 282 Ca 0.00 0.29 -0.15 0.00 -0.94 0.00 0.00 52.86 52.06 3kys s ASN 282 Cb 0.00 0.46 -0.12 0.00 -2.00 0.00 0.00 41.25 39.58 3kys s ASN 282 CO 0.00 -0.63 -0.30 2.30 -2.94 0.00 0.00 177.10 175.52 3kys n ILE 283 N 0.26 1.53 -2.31 0.54 -0.00 -1.26 -5.09 119.36 113.03 3kys n ILE 283 Ca -0.14 -0.34 -0.01 0.00 -0.00 0.00 0.00 62.75 62.27 3kys n ILE 283 Cb 0.60 -1.91 -0.00 0.00 -0.00 0.00 0.00 39.64 38.33 3kys n ILE 283 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3kys n GLN 284 N -4.27 -2.95 0.25 6.28 3.00 -1.26 -4.72 117.38 113.70 3kys n GLN 284 Ca -0.51 2.17 0.17 0.00 -0.01 0.00 0.00 57.00 58.82 3kys n GLN 284 Cb 0.86 -2.92 0.83 0.00 0.00 0.00 0.00 30.24 29.01 3kys n GLN 284 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 3kys h ASP 285 N 4.25 0.00 -0.10 1.08 3.32 -2.03 -3.14 116.42 119.80 3kys h ASP 285 Ca -0.05 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 3kys h ASP 285 Cb 0.12 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 3kys h ASP 285 CO 0.00 0.00 -0.08 -2.24 -1.72 0.00 0.00 179.24 175.20 3kys h ASP 286 N 0.00 0.24 -3.01 6.45 2.03 -2.02 -3.46 116.42 116.64 3kys h ASP 286 Ca 0.00 -0.46 -0.43 0.00 -0.73 0.00 0.00 57.03 55.41 3kys h ASP 286 Cb 0.19 -0.07 0.22 0.00 -0.83 0.00 0.00 39.33 38.84 3kys h ASP 286 CO 0.00 0.65 -0.15 0.00 -1.03 0.00 0.00 179.24 178.71 3kys n ALA 287 N -2.38 -3.28 -2.03 4.15 0.00 -1.19 -4.99 120.51 110.79 3kys n ALA 287 Ca -0.07 -1.27 -0.40 0.00 0.00 0.00 0.00 53.44 51.70 3kys n ALA 287 Cb 0.31 -1.92 -0.06 0.00 0.00 0.00 0.00 19.45 17.78 3kys n ALA 287 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3kys s GLY 288 N -2.32 2.95 0.00 0.00 0.00 -1.08 -4.93 107.32 101.94 3kys s GLY 288 Ca 0.68 0.42 0.01 0.00 0.00 0.00 0.00 44.72 45.83 3kys s GLY 288 CO 0.66 1.03 -0.04 0.00 0.00 0.00 0.00 173.10 174.75 3kys s ALA 289 N -0.85 0.31 -0.07 3.20 0.00 -1.26 -1.24 121.76 121.84 3kys s ALA 289 Ca 0.38 -0.25 -0.03 0.00 0.00 0.00 0.00 51.96 52.07 3kys s ALA 289 Cb -0.23 -0.04 0.04 0.00 0.00 0.00 0.00 23.12 22.89 3kys s ALA 289 CO 0.27 0.04 0.11 0.12 0.00 0.00 0.00 175.76 176.31 3kys s PHE 290 N -0.33 -0.06 -0.19 0.00 5.36 -0.51 -4.99 117.98 117.26 3kys s PHE 290 Ca -0.01 0.40 -0.12 0.00 -0.96 0.00 0.00 56.93 56.24 3kys s PHE 290 Cb -0.03 -0.38 -0.05 0.00 -0.34 0.00 0.00 43.02 42.22 3kys s PHE 290 CO -0.00 -0.26 0.20 0.71 -1.46 0.00 0.00 175.22 174.41 3kys s TYR 291 N 2.23 3.41 0.26 10.12 1.51 -1.26 -0.75 117.35 132.87 3kys s TYR 291 Ca 0.04 0.41 -0.11 0.00 -1.01 0.00 0.00 57.07 56.40 3kys s TYR 291 Cb -0.12 -2.25 -0.00 0.00 -0.11 0.00 0.00 41.96 39.47 3kys s TYR 291 CO -0.05 0.22 0.47 0.20 -1.11 0.00 0.00 175.55 175.28 3kys s GLY 292 N 0.54 0.69 -0.05 0.71 0.00 -0.98 -1.85 107.32 106.37 3kys s GLY 292 Ca 0.11 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 43.86 3kys s GLY 292 CO 0.01 -0.70 -0.09 0.14 0.00 0.00 0.00 173.10 172.46 3kys s VAL 293 N -3.87 0.86 -0.10 1.40 1.01 0.19 -1.80 120.40 118.09 3kys s VAL 293 Ca 0.24 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.91 3kys s VAL 293 Cb -0.00 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.58 3kys s VAL 293 CO 0.10 0.29 -0.19 -0.89 0.00 0.00 0.00 175.10 174.41 3kys s THR 294 N 0.64 1.72 0.05 3.92 2.01 -0.20 -1.61 115.64 122.16 3kys s THR 294 Ca -0.11 -0.80 -0.05 0.00 0.31 0.00 0.00 61.69 61.04 3kys s THR 294 Cb -0.14 -1.53 -0.02 0.00 0.01 0.00 0.00 72.50 70.83 3kys s THR 294 CO 0.02 0.49 0.07 -0.94 -0.69 0.00 0.00 174.62 173.57 3kys s SER 295 N 0.66 0.25 -0.03 3.53 1.04 -0.87 -0.94 113.70 117.34 3kys s SER 295 Ca -0.13 -0.68 -0.01 0.00 0.48 0.00 0.00 55.95 55.62 3kys s SER 295 Cb -0.16 0.23 0.03 0.00 0.10 0.00 0.00 66.02 66.22 3kys s SER 295 CO 0.03 -0.56 0.05 -1.58 0.98 0.00 0.00 173.24 172.16 3kys s GLN 296 N -3.14 -0.02 0.20 4.02 0.74 -0.36 -0.69 119.66 120.42 3kys s GLN 296 Ca -0.00 0.23 0.10 0.00 0.05 0.00 0.00 55.36 55.74 3kys s GLN 296 Cb 0.02 -0.25 -0.04 0.00 1.10 0.00 0.00 33.01 33.84 3kys s GLN 296 CO -0.07 -0.18 -0.12 0.71 -0.55 0.00 0.00 175.29 175.08 3kys s TYR 297 N 1.16 2.55 0.05 1.67 1.51 0.15 -0.25 117.35 124.19 3kys s TYR 297 Ca -0.08 -0.26 0.01 0.00 -1.01 0.00 0.00 57.07 55.73 3kys s TYR 297 Cb -0.13 -1.22 -0.03 0.00 -0.11 0.00 0.00 41.96 40.47 3kys s TYR 297 CO -0.04 0.54 -0.06 -1.83 -1.11 0.00 0.00 175.55 173.06 3kys s GLU 298 N -2.95 0.58 0.06 -0.62 -1.05 -0.59 -0.71 118.70 113.42 3kys s GLU 298 Ca 0.25 -0.96 -0.08 0.00 -0.15 0.00 0.00 54.97 54.04 3kys s GLU 298 Cb -0.08 -0.12 -0.01 0.00 -0.44 0.00 0.00 34.13 33.49 3kys s GLU 298 CO 0.15 -0.01 0.16 0.45 0.95 0.00 0.00 175.26 176.95 3kys s SER 299 N -2.16 0.14 -0.54 0.83 0.15 -0.66 -1.95 113.70 109.51 3kys s SER 299 Ca -0.03 -0.58 0.01 0.00 0.70 0.00 0.00 55.95 56.06 3kys s SER 299 Cb -0.03 0.29 0.52 0.00 -1.71 0.00 0.00 66.02 65.10 3kys s SER 299 CO -0.03 -0.63 1.88 -1.54 1.20 0.00 0.00 173.24 174.12 3kys n SER 300 N 0.30 5.83 -3.64 5.45 3.41 -1.26 -1.21 113.62 122.50 3kys n SER 300 Ca -0.17 -3.73 -0.07 0.00 -0.26 0.00 0.00 58.87 54.64 3kys n SER 300 Cb 0.61 -0.86 -0.07 0.00 -0.26 0.00 0.00 64.21 63.63 3kys n SER 300 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3kys s GLU 301 N -3.60 0.70 -0.38 4.33 0.41 -1.26 -5.01 118.70 113.89 3kys s GLU 301 Ca 0.60 1.19 -0.29 0.00 -0.41 0.00 0.00 54.97 56.06 3kys s GLU 301 Cb 0.48 0.15 0.01 0.00 -1.78 0.00 0.00 34.13 32.99 3kys s GLU 301 CO 0.03 -0.14 1.34 1.21 -0.49 0.00 0.00 175.26 177.21 3kys s ASN 302 N 1.58 6.49 0.14 -0.19 3.04 -1.26 -4.86 114.94 119.87 3kys s ASN 302 Ca -0.10 0.92 0.05 0.00 0.04 0.00 0.00 52.86 53.78 3kys s ASN 302 Cb -0.05 -2.54 -0.04 0.00 -1.54 0.00 0.00 41.25 37.08 3kys s ASN 302 CO -0.19 -1.29 -0.12 -0.04 -3.04 0.00 0.00 177.10 172.42 3kys s MET 303 N 4.61 1.04 -0.23 0.43 -1.94 -1.26 -5.07 119.30 116.88 3kys s MET 303 Ca 0.58 -1.34 -0.11 0.00 -1.71 0.00 0.00 55.69 53.11 3kys s MET 303 Cb -0.14 -0.77 -0.05 0.00 2.01 0.00 0.00 34.83 35.88 3kys s MET 303 CO 0.29 0.13 0.20 0.99 -0.01 0.00 0.00 175.02 176.62 3kys s THR 304 N -2.69 5.34 -0.05 2.05 2.01 -1.26 -3.63 115.64 117.41 3kys s THR 304 Ca 0.13 0.27 0.06 0.00 0.31 0.00 0.00 61.69 62.45 3kys s THR 304 Cb -0.02 -3.54 -0.01 0.00 0.01 0.00 0.00 72.50 68.95 3kys s THR 304 CO 0.02 0.34 -0.23 0.54 -0.69 0.00 0.00 174.62 174.60 3kys s VAL 305 N 1.04 1.86 -0.20 3.82 0.11 -0.94 -1.53 120.40 124.56 3kys s VAL 305 Ca 0.10 -0.96 -0.10 0.00 -2.93 0.00 0.00 61.98 58.08 3kys s VAL 305 Cb -0.13 -1.57 -0.05 0.00 -1.53 0.00 0.00 36.38 33.10 3kys s VAL 305 CO 0.05 0.52 0.15 -0.89 -3.33 0.00 0.00 175.10 171.60 3kys s THR 306 N -0.17 5.39 -0.32 5.04 2.01 0.45 -1.35 115.64 126.69 3kys s THR 306 Ca -0.02 0.22 -0.03 0.00 0.31 0.00 0.00 61.69 62.17 3kys s THR 306 Cb -0.12 -3.49 0.05 0.00 0.01 0.00 0.00 72.50 68.95 3kys s THR 306 CO 0.03 0.42 0.04 0.00 -0.69 0.00 0.00 174.62 174.42 3kys s SER 308 N 1.32 6.23 -0.27 0.00 0.15 0.13 -1.50 113.70 119.75 3kys s SER 308 Ca -0.04 0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.88 3kys s SER 308 Cb -0.20 -2.13 0.05 0.00 -1.71 0.00 0.00 66.02 62.04 3kys s SER 308 CO 0.00 0.09 -0.08 -0.89 1.20 0.00 0.00 173.24 173.56 3kys s THR 309 N 0.79 2.46 -0.26 6.45 2.01 -0.23 -0.39 115.64 126.46 3kys s THR 309 Ca 0.10 -1.49 -0.07 0.00 0.31 0.00 0.00 61.69 60.54 3kys s THR 309 Cb -0.13 -2.40 -0.02 0.00 0.01 0.00 0.00 72.50 69.96 3kys s THR 309 CO 0.03 -0.01 0.08 -0.54 -0.69 0.00 0.00 174.62 173.48 3kys s LYS 310 N 1.17 3.55 -0.04 4.92 1.02 0.41 -1.38 119.74 129.39 3kys s LYS 310 Ca -0.07 -0.55 -0.22 0.00 0.02 0.00 0.00 55.97 55.15 3kys s LYS 310 Cb -0.19 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.72 3kys s LYS 310 CO -0.04 -0.25 0.66 0.14 -0.92 0.00 0.00 175.35 174.94 3kys s VAL 311 N 1.60 4.98 -0.05 3.17 -7.23 -0.38 -0.72 120.40 121.77 3kys s VAL 311 Ca 0.06 1.36 0.03 0.00 -1.81 0.00 0.00 61.98 61.62 3kys s VAL 311 Cb -0.16 -4.00 0.00 0.00 0.56 0.00 0.00 36.38 32.79 3kys s VAL 311 CO 0.04 0.32 -0.14 0.00 -0.31 0.00 0.00 175.10 175.01 3kys s SER 313 N 0.33 3.99 -1.14 0.00 1.04 -0.56 -1.17 113.70 116.20 3kys s SER 313 Ca -0.09 -0.30 -0.07 0.00 0.48 0.00 0.00 55.95 55.98 3kys s SER 313 Cb -0.13 -1.40 0.05 0.00 0.10 0.00 0.00 66.02 64.64 3kys s SER 313 CO 0.03 0.21 0.34 0.49 0.98 0.00 0.00 173.24 175.29 3kys n PHE 314 N 3.20 -1.70 0.00 5.02 3.72 0.50 -0.74 117.46 127.46 3kys n PHE 314 Ca -0.18 0.33 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 3kys n PHE 314 Cb 0.53 -2.71 0.00 0.00 -0.94 0.00 0.00 39.48 36.35 3kys n PHE 314 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3kys n GLY 315 N -1.03 2.35 3.82 1.37 0.00 -1.25 -4.93 105.19 105.52 3kys n GLY 315 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 3kys n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kys s LYS 316 N -0.24 3.87 0.30 1.61 1.02 0.08 -0.50 119.74 125.89 3kys s LYS 316 Ca 0.00 0.14 -0.29 0.00 0.02 0.00 0.00 55.97 55.84 3kys s LYS 316 Cb 0.00 -3.27 -0.10 0.00 -0.52 0.00 0.00 37.83 33.93 3kys s LYS 316 CO 0.00 0.58 1.41 -1.14 -0.92 0.00 0.00 175.35 175.28 3kys s GLN 317 N -0.60 4.26 -0.06 1.68 0.74 -1.26 -1.49 119.66 122.93 3kys s GLN 317 Ca 0.19 2.33 -0.00 0.00 0.05 0.00 0.00 55.36 57.93 3kys s GLN 317 Cb -0.14 -3.07 -0.04 0.00 1.10 0.00 0.00 33.01 30.87 3kys s GLN 317 CO 0.07 -0.37 -0.06 0.28 -0.55 0.00 0.00 175.29 174.67 3kys n VAL 318 N 1.46 0.34 -4.13 1.34 0.31 -0.50 -4.89 118.33 112.26 3kys n VAL 318 Ca 0.03 -0.12 -0.15 0.00 -0.01 0.00 0.00 64.34 64.09 3kys n VAL 318 Cb 0.40 -0.84 -0.13 0.00 -0.91 0.00 0.00 33.84 32.37 3kys n VAL 318 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3kys s VAL 319 N -2.12 0.54 -0.07 2.52 1.01 -1.18 -5.03 120.40 116.08 3kys s VAL 319 Ca -0.08 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 3kys s VAL 319 Cb 0.02 -0.54 0.03 0.00 0.00 0.00 0.00 36.38 35.89 3kys s VAL 319 CO 0.13 -0.15 0.01 -0.70 0.00 0.00 0.00 175.10 174.39 3kys s GLU 320 N -0.95 0.49 -0.24 2.72 2.12 -1.26 -1.24 118.70 120.34 3kys s GLU 320 Ca -0.04 0.15 -0.08 0.00 0.36 0.00 0.00 54.97 55.35 3kys s GLU 320 Cb -0.07 -0.89 -0.04 0.00 0.26 0.00 0.00 34.13 33.40 3kys s GLU 320 CO 0.00 -0.30 0.10 -1.59 -0.54 0.00 0.00 175.26 172.93 3kys s LYS 321 N 1.98 3.83 -0.02 4.30 -2.85 -0.48 -4.95 119.74 121.55 3kys s LYS 321 Ca 0.05 -0.39 0.08 0.00 -1.00 0.00 0.00 55.97 54.70 3kys s LYS 321 Cb -0.12 -3.39 -0.02 0.00 -2.06 0.00 0.00 37.83 32.24 3kys s LYS 321 CO -0.05 -0.05 -0.25 0.54 0.10 0.00 0.00 175.35 175.64 3kys s VAL 322 N 1.29 2.10 -0.08 1.79 0.11 -1.26 -1.07 120.40 123.28 3kys s VAL 322 Ca 0.06 -1.09 -0.04 0.00 -2.93 0.00 0.00 61.98 57.98 3kys s VAL 322 Cb -0.15 -1.73 0.04 0.00 -1.53 0.00 0.00 36.38 33.02 3kys s VAL 322 CO 0.05 0.58 0.19 -1.61 -3.33 0.00 0.00 175.10 170.98 3kys s GLU 323 N -0.60 0.15 -0.18 1.54 2.02 -0.57 -4.97 118.70 116.09 3kys s GLU 323 Ca 0.10 0.45 -0.09 0.00 0.02 0.00 0.00 54.97 55.45 3kys s GLU 323 Cb -0.10 -0.15 -0.05 0.00 0.10 0.00 0.00 34.13 33.93 3kys s GLU 323 CO -0.01 -0.17 0.11 0.95 0.02 0.00 0.00 175.26 176.17 3kys s THR 324 N 1.22 5.28 0.12 3.63 -4.23 -1.26 0.08 115.64 120.48 3kys s THR 324 Ca -0.09 0.14 0.08 0.00 -1.18 0.00 0.00 61.69 60.63 3kys s THR 324 Cb -0.11 -3.38 -0.04 0.00 1.34 0.00 0.00 72.50 70.32 3kys s THR 324 CO -0.07 0.48 -0.18 -0.70 -0.54 0.00 0.00 174.62 173.61 3kys s GLU 325 N 0.05 1.12 0.08 3.99 2.56 -0.46 -4.97 118.70 121.06 3kys s GLU 325 Ca 0.09 -1.22 0.07 0.00 0.00 0.00 0.00 54.97 53.91 3kys s GLU 325 Cb -0.11 -1.24 -0.04 0.00 2.00 0.00 0.00 34.13 34.74 3kys s GLU 325 CO -0.00 0.27 -0.14 0.71 -0.56 0.00 0.00 175.26 175.54 3kys s TYR 326 N -1.56 2.66 0.42 5.30 1.51 -1.26 -2.20 117.35 122.22 3kys s TYR 326 Ca 0.08 -0.19 -0.23 0.00 -1.01 0.00 0.00 57.07 55.72 3kys s TYR 326 Cb -0.08 -1.44 -0.09 0.00 -0.11 0.00 0.00 41.96 40.24 3kys s TYR 326 CO 0.04 0.36 1.04 0.00 -1.11 0.00 0.00 175.55 175.88 3kys s ALA 327 N -1.09 3.02 -0.19 3.71 0.00 -1.24 -4.71 121.76 121.27 3kys s ALA 327 Ca 0.18 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 52.78 3kys s ALA 327 Cb -0.11 -3.26 0.05 0.00 0.00 0.00 0.00 23.12 19.81 3kys s ALA 327 CO 0.10 -0.22 -0.00 0.50 0.00 0.00 0.00 175.76 176.13 3kys s ARG 328 N -2.74 1.02 -0.83 0.00 3.52 -0.71 -4.89 118.95 114.32 3kys s ARG 328 Ca 0.61 -0.53 -0.25 0.00 -0.13 0.00 0.00 55.73 55.43 3kys s ARG 328 Cb -0.20 -2.11 -0.03 0.00 -1.56 0.00 0.00 34.95 31.05 3kys s ARG 328 CO 0.25 -0.57 1.84 0.12 -0.81 0.00 0.00 175.30 176.13 3kys s PHE 329 N 1.72 1.87 0.00 5.12 2.19 -1.26 -1.03 117.98 126.59 3kys s PHE 329 Ca -0.01 0.48 0.00 0.00 0.33 0.00 0.00 56.93 57.73 3kys s PHE 329 Cb -0.17 -4.16 0.00 0.00 -1.31 0.00 0.00 43.02 37.39 3kys s PHE 329 CO -0.07 -1.94 0.00 0.39 1.83 0.00 0.00 175.22 175.43 3kys n GLU 330 N 8.98 0.00 -2.82 10.12 1.02 -0.66 -4.89 120.64 132.39 3kys n GLU 330 Ca 0.32 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 57.03 3kys n GLU 330 Cb 0.49 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.87 3kys n GLU 330 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3kys s ASN 331 N -1.00 6.25 0.00 1.62 0.01 -1.26 -4.31 114.94 116.25 3kys s ASN 331 Ca 0.00 -1.10 0.00 0.00 -0.71 0.00 0.00 52.86 51.05 3kys s ASN 331 Cb 0.00 -2.44 0.00 0.00 0.41 0.00 0.00 41.25 39.22 3kys s ASN 331 CO 0.00 -1.44 0.00 0.61 -1.51 0.00 0.00 177.10 174.76 3kys n GLY 332 N 5.43 2.25 3.76 0.66 0.00 -1.26 -4.91 105.19 111.13 3kys n GLY 332 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 3kys n GLY 332 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3kys s ARG 333 N 0.00 1.94 0.13 1.61 3.03 -1.26 -4.98 118.95 119.42 3kys s ARG 333 Ca 0.00 -1.28 -0.16 0.00 2.03 0.00 0.00 55.73 56.32 3kys s ARG 333 Cb 0.00 0.58 -0.07 0.00 -1.03 0.00 0.00 34.95 34.43 3kys s ARG 333 CO 0.00 -0.88 0.56 -0.06 -1.13 0.00 0.00 175.30 173.79 3kys s PHE 334 N -3.21 3.67 -0.07 5.89 0.40 -0.35 -1.65 117.98 122.65 3kys s PHE 334 Ca 0.16 1.14 0.03 0.00 -0.60 0.00 0.00 56.93 57.66 3kys s PHE 334 Cb -0.04 -2.42 0.01 0.00 0.51 0.00 0.00 43.02 41.08 3kys s PHE 334 CO 0.10 0.47 -0.15 0.08 0.70 0.00 0.00 175.22 176.43 3kys s VAL 335 N -1.36 1.31 -0.25 -0.44 1.01 -0.19 -1.65 120.40 118.83 3kys s VAL 335 Ca 0.35 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 3kys s VAL 335 Cb -0.16 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.06 3kys s VAL 335 CO 0.19 0.39 -0.04 -0.31 0.00 0.00 0.00 175.10 175.33 3kys s TYR 336 N 0.50 3.06 -0.22 5.22 1.51 0.11 -1.74 117.35 125.79 3kys s TYR 336 Ca -0.13 -1.41 -0.03 0.00 -1.01 0.00 0.00 57.07 54.49 3kys s TYR 336 Cb -0.15 -2.09 -0.00 0.00 -0.11 0.00 0.00 41.96 39.61 3kys s TYR 336 CO 0.04 -0.69 -0.06 1.03 -1.11 0.00 0.00 175.55 174.76 3kys s ARG 337 N 1.37 3.31 -0.73 -0.62 0.52 -1.26 -0.67 118.95 120.86 3kys s ARG 337 Ca 0.01 -0.66 -0.15 0.00 -0.52 0.00 0.00 55.73 54.41 3kys s ARG 337 Cb -0.16 -2.95 0.18 0.00 0.52 0.00 0.00 34.95 32.54 3kys s ARG 337 CO -0.04 -0.21 0.69 0.42 0.02 0.00 0.00 175.30 176.19 3kys s ILE 338 N 1.45 5.42 -0.02 1.52 -1.09 0.13 -5.01 121.20 123.61 3kys s ILE 338 Ca 0.06 -2.06 -0.24 0.00 -2.23 0.00 0.00 60.65 56.18 3kys s ILE 338 Cb -0.14 -4.44 -0.05 0.00 -1.58 0.00 0.00 42.46 36.26 3kys s ILE 338 CO -0.05 -1.00 0.71 0.20 -1.23 0.00 0.00 174.94 173.58 3kys s ASN 339 N 2.75 7.07 -1.24 3.58 0.01 -1.26 -2.05 114.94 123.80 3kys s ASN 339 Ca 0.13 1.28 -0.29 0.00 -0.71 0.00 0.00 52.86 53.27 3kys s ASN 339 Cb -0.17 -2.43 0.03 0.00 0.41 0.00 0.00 41.25 39.10 3kys s ASN 339 CO -0.04 -0.04 0.63 0.54 -1.51 0.00 0.00 177.10 176.68 3kys n ARG 340 N 3.27 -0.52 -3.01 -0.60 1.74 -1.24 -4.91 116.66 111.40 3kys n ARG 340 Ca -0.02 0.13 -0.40 0.00 -0.77 0.00 0.00 57.85 56.79 3kys n ARG 340 Cb 0.51 -2.89 -0.05 0.00 -1.02 0.00 0.00 32.46 29.01 3kys n ARG 340 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3kys s SER 341 N -3.62 6.90 0.18 0.55 0.15 -0.63 -4.83 113.70 112.40 3kys s SER 341 Ca 0.44 1.09 -0.30 0.00 0.70 0.00 0.00 55.95 57.87 3kys s SER 341 Cb -0.23 -2.41 -0.09 0.00 -1.71 0.00 0.00 66.02 61.59 3kys s SER 341 CO 0.96 -0.26 1.34 -2.84 1.20 0.00 0.00 173.24 173.63 3kys s PRO 342 N 1.59 4.36 0.26 5.44 0.02 -1.26 0.54 135.00 145.96 3kys s PRO 342 Ca 0.36 2.08 -0.30 0.00 0.02 0.00 0.00 61.00 63.16 3kys s PRO 342 Cb -0.17 -3.20 -0.10 0.00 0.02 0.00 0.00 34.50 31.06 3kys s PRO 342 CO 0.14 -0.31 1.34 -1.64 -0.33 0.00 0.00 177.00 176.21 3kys s MET 343 N 0.13 4.35 1.06 5.54 -1.94 -0.77 -4.86 119.30 122.80 3kys s MET 343 Ca 0.59 2.18 -0.12 0.00 -1.71 0.00 0.00 55.69 56.63 3kys s MET 343 Cb -0.37 -3.12 0.23 0.00 2.01 0.00 0.00 34.83 33.57 3kys s MET 343 CO 0.37 -0.27 1.08 0.00 -0.01 0.00 0.00 175.02 176.18 3kys h GLU 345 N -2.31 0.00 0.14 0.00 4.81 -1.99 -2.64 114.58 112.58 3kys h GLU 345 Ca -0.54 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 58.71 3kys h GLU 345 Cb 1.31 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.65 3kys h GLU 345 CO 0.47 0.53 -0.35 -0.92 -0.73 0.00 0.00 179.01 178.01 3kys h TYR 346 N 0.00 -0.97 -0.61 0.92 3.20 -1.99 0.34 116.97 117.85 3kys h TYR 346 Ca -0.01 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.97 3kys h TYR 346 Cb 1.03 0.41 -0.07 0.00 1.54 0.00 0.00 36.73 39.64 3kys h TYR 346 CO 0.00 -0.46 0.25 0.52 -1.64 0.00 0.00 178.16 176.82 3kys h MET 347 N -0.59 0.43 0.09 1.82 2.86 -1.89 0.25 114.93 117.90 3kys h MET 347 Ca 0.02 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3kys h MET 347 Cb 0.62 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.18 3kys h MET 347 CO -0.20 0.28 -0.04 0.82 1.06 0.00 0.00 176.91 178.83 3kys h ILE 348 N 0.44 0.96 -0.21 -1.22 2.04 -1.10 -1.54 117.51 116.88 3kys h ILE 348 Ca 0.30 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.95 3kys h ILE 348 Cb 0.35 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 3kys h ILE 348 CO -0.28 0.04 -0.09 0.78 0.00 0.00 0.00 178.15 178.60 3kys h ASN 349 N -0.20 0.31 -0.76 1.72 2.35 -0.67 -2.62 115.58 115.72 3kys h ASN 349 Ca -0.01 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 3kys h ASN 349 Cb 0.16 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.41 3kys h ASN 349 CO 0.02 0.44 0.43 0.15 -1.65 0.00 0.00 177.43 176.82 3kys h PHE 350 N 0.31 1.04 -0.58 1.19 3.57 -0.15 -0.66 116.94 121.66 3kys h PHE 350 Ca 0.07 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 3kys h PHE 350 Cb 0.36 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 3kys h PHE 350 CO 0.01 0.72 0.11 0.82 -2.23 0.00 0.00 178.31 177.74 3kys h ILE 351 N 1.05 1.25 0.70 1.41 2.04 -0.96 -1.14 117.51 121.86 3kys h ILE 351 Ca 0.27 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 3kys h ILE 351 Cb 0.02 0.76 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 3kys h ILE 351 CO -0.05 0.35 -0.34 0.45 0.00 0.00 0.00 178.15 178.57 3kys h HIS 352 N 0.84 -0.87 -0.58 1.37 3.86 -1.11 -0.96 115.15 117.69 3kys h HIS 352 Ca 0.18 -0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.48 3kys h HIS 352 Cb 0.39 0.29 -0.09 0.00 1.06 0.00 0.00 27.41 29.06 3kys h HIS 352 CO 0.03 -0.54 0.06 0.87 0.86 0.00 0.00 177.93 179.21 3kys h LYS 353 N -0.96 0.18 0.25 2.45 1.57 -1.10 -2.04 116.57 116.92 3kys h LYS 353 Ca -0.10 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3kys h LYS 353 Cb 0.73 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.96 3kys h LYS 353 CO 0.16 0.12 -0.51 -0.07 -0.57 0.00 0.00 179.45 178.58 3kys h LEU 354 N 0.18 -1.48 -6.40 2.94 3.38 -1.07 -3.15 115.31 109.72 3kys h LEU 354 Ca 0.31 0.14 -0.63 0.00 0.09 0.00 0.00 57.88 57.79 3kys h LEU 354 Cb 0.47 0.53 0.05 0.00 0.09 0.00 0.00 40.66 41.80 3kys h LEU 354 CO -0.44 -0.58 2.30 0.29 0.09 0.00 0.00 178.44 180.10 3kys n LYS 355 N -5.39 1.51 0.00 1.13 5.02 -0.38 -1.68 118.16 118.38 3kys n LYS 355 Ca -0.09 -1.79 0.00 0.00 -2.02 0.00 0.00 58.31 54.40 3kys n LYS 355 Cb 0.42 -2.87 0.00 0.00 -0.02 0.00 0.00 35.03 32.56 3kys n LYS 355 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3kys n HIS 356 N 7.23 0.00 -1.67 2.13 8.25 -1.19 -4.87 115.22 125.10 3kys n HIS 356 Ca 0.49 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.50 3kys n HIS 356 Cb 0.38 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.46 3kys n HIS 356 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3kys n LEU 357 N -0.89 3.10 -0.25 2.41 4.77 -0.67 -4.90 117.00 120.56 3kys n LEU 357 Ca 0.00 1.13 -0.01 0.00 -0.03 0.00 0.00 56.01 57.10 3kys n LEU 357 Cb 0.00 -1.43 0.19 0.00 -2.33 0.00 0.00 43.42 39.85 3kys n LEU 357 CO 0.00 -0.46 1.20 -0.65 -1.33 0.00 0.00 177.39 176.15 3kys h PRO 358 N 4.46 1.07 -6.07 3.23 0.11 -1.97 -3.44 132.00 129.38 3kys h PRO 358 Ca -0.45 -0.09 -0.54 0.00 0.11 0.00 0.00 66.00 65.02 3kys h PRO 358 Cb 1.27 -0.23 -0.20 0.00 0.11 0.00 0.00 31.00 31.95 3kys h PRO 358 CO 0.78 0.75 -0.81 -1.21 -0.21 0.00 0.00 178.00 177.29 3kys s GLU 359 N -5.80 1.17 0.28 1.05 0.41 -1.26 -5.04 118.70 109.50 3kys s GLU 359 Ca -0.11 -1.25 -0.02 0.00 -0.41 0.00 0.00 54.97 53.18 3kys s GLU 359 Cb 0.17 -1.36 0.39 0.00 -1.78 0.00 0.00 34.13 31.55 3kys s GLU 359 CO 0.80 0.30 1.84 0.87 -0.49 0.00 0.00 175.26 178.58 3kys h LYS 360 N 3.78 0.89 -0.02 1.61 1.57 -1.99 -2.91 116.57 119.51 3kys h LYS 360 Ca -0.45 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.17 3kys h LYS 360 Cb 1.19 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 3kys h LYS 360 CO 0.44 0.76 0.00 0.10 -0.57 0.00 0.00 179.45 180.18 3kys h TYR 361 N 0.87 0.02 -0.28 -1.35 -0.00 -1.99 0.24 116.97 114.49 3kys h TYR 361 Ca 0.20 0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.76 3kys h TYR 361 Cb 0.23 -0.01 -0.00 0.00 -0.00 0.00 0.00 36.73 36.95 3kys h TYR 361 CO 0.02 0.02 -0.52 0.52 -0.00 0.00 0.00 178.16 178.20 3kys h MET 362 N 0.03 0.80 -0.35 0.10 2.86 -1.94 -2.67 114.93 113.76 3kys h MET 362 Ca 0.01 -0.48 -0.01 0.00 -2.06 0.00 0.00 59.70 57.15 3kys h MET 362 Cb 0.01 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 3kys h MET 362 CO -0.00 1.11 0.17 0.52 1.06 0.00 0.00 176.91 179.78 3kys h MET 363 N 0.62 0.50 -0.19 1.72 2.86 -0.66 -2.23 114.93 117.54 3kys h MET 363 Ca 0.02 -0.07 0.06 0.00 -2.06 0.00 0.00 59.70 57.65 3kys h MET 363 Cb 1.10 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 3kys h MET 363 CO 0.11 0.44 0.14 -0.91 1.06 0.00 0.00 176.91 177.75 3kys h ASN 364 N 0.43 0.00 0.89 1.22 2.35 -0.65 -1.42 115.58 118.39 3kys h ASN 364 Ca 0.12 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.66 3kys h ASN 364 Cb 0.10 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 3kys h ASN 364 CO -0.02 0.00 -1.19 0.77 -1.65 0.00 0.00 177.43 175.34 3kys h SER 365 N 0.00 0.00 0.94 5.81 4.64 -1.06 -2.99 113.55 120.89 3kys h SER 365 Ca 0.09 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.19 3kys h SER 365 Cb 0.38 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 3kys h SER 365 CO -0.00 0.83 -1.06 -0.37 -0.87 0.00 0.00 176.83 175.36 3kys h VAL 366 N 0.00 1.65 0.00 0.95 -1.51 -1.08 -3.10 116.25 113.16 3kys h VAL 366 Ca -0.12 -3.36 0.00 0.00 -1.23 0.00 0.00 66.70 62.00 3kys h VAL 366 Cb 1.74 2.84 0.00 0.00 -2.13 0.00 0.00 31.29 33.73 3kys h VAL 366 CO 0.09 0.95 0.00 0.18 -1.23 0.00 0.00 177.57 177.56 3kys n LEU 367 N -3.35 0.55 -0.27 4.19 4.32 -0.57 -2.65 117.00 119.22 3kys n LEU 367 Ca -0.02 0.70 0.02 0.00 -0.02 0.00 0.00 56.01 56.69 3kys n LEU 367 Cb 0.95 -0.71 0.23 0.00 -1.62 0.00 0.00 43.42 42.27 3kys n LEU 367 CO 0.48 -0.76 1.25 -0.33 -1.22 0.00 0.00 177.39 176.81 3kys h GLU 368 N 0.00 1.04 -0.63 3.23 4.39 -1.44 -2.70 114.58 118.46 3kys h GLU 368 Ca 0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.64 3kys h GLU 368 Cb 0.14 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 3kys h GLU 368 CO 0.00 0.68 0.00 0.09 -1.16 0.00 0.00 179.01 178.62 3kys n ASN 369 N -4.44 5.00 -4.24 1.42 5.03 -1.08 -4.88 115.26 112.06 3kys n ASN 369 Ca 0.11 -2.57 -0.32 0.00 0.87 0.00 0.00 54.58 52.67 3kys n ASN 369 Cb 0.10 -0.61 -0.16 0.00 -1.02 0.00 0.00 39.78 38.09 3kys n ASN 369 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 3kys s PHE 370 N -2.08 2.62 0.17 3.10 5.36 -1.02 -0.37 117.98 125.77 3kys s PHE 370 Ca 0.52 -1.00 -0.01 0.00 -0.96 0.00 0.00 56.93 55.48 3kys s PHE 370 Cb 0.35 -1.75 -0.04 0.00 -0.34 0.00 0.00 43.02 41.24 3kys s PHE 370 CO 0.23 -0.40 0.11 0.95 -1.46 0.00 0.00 175.22 174.64 3kys s THR 371 N 0.40 0.05 -0.02 0.12 -4.23 -0.32 -4.52 115.64 107.11 3kys s THR 371 Ca -0.16 -1.94 0.01 0.00 -1.18 0.00 0.00 61.69 58.41 3kys s THR 371 Cb -0.17 -2.29 0.01 0.00 1.34 0.00 0.00 72.50 71.39 3kys s THR 371 CO 0.07 -0.21 -0.02 -0.63 -0.54 0.00 0.00 174.62 173.30 3kys s ILE 372 N -4.11 0.21 -0.21 2.99 1.01 -0.94 -0.54 121.20 119.62 3kys s ILE 372 Ca 0.32 -0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.94 3kys s ILE 372 Cb 0.07 -0.25 0.02 0.00 0.01 0.00 0.00 42.46 42.31 3kys s ILE 372 CO 0.07 0.11 -0.13 -0.22 0.00 0.00 0.00 174.94 174.78 3kys s LEU 373 N 0.50 2.60 -0.31 2.97 2.96 0.10 -0.64 118.68 126.85 3kys s LEU 373 Ca -0.05 -0.65 -0.07 0.00 -0.22 0.00 0.00 54.13 53.14 3kys s LEU 373 Cb -0.08 -1.59 0.02 0.00 0.50 0.00 0.00 46.19 45.04 3kys s LEU 373 CO -0.01 -0.04 0.09 -0.22 -1.32 0.00 0.00 176.35 174.85 3kys s LEU 374 N 1.34 3.98 -0.13 -0.68 1.98 -0.35 -0.44 118.68 124.38 3kys s LEU 374 Ca 0.04 -0.82 0.03 0.00 -2.89 0.00 0.00 54.13 50.48 3kys s LEU 374 Cb -0.14 -1.88 0.01 0.00 0.66 0.00 0.00 46.19 44.83 3kys s LEU 374 CO -0.08 -0.23 -0.21 -0.69 -1.89 0.00 0.00 176.35 173.24 3kys s VAL 375 N 1.48 2.16 -0.15 1.68 1.01 0.48 0.66 120.40 127.71 3kys s VAL 375 Ca 0.02 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.05 3kys s VAL 375 Cb -0.18 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.34 3kys s VAL 375 CO 0.03 0.55 -0.17 -0.69 0.00 0.00 0.00 175.10 174.81 3kys s VAL 376 N 0.67 2.49 0.12 2.92 1.01 0.22 0.18 120.40 128.01 3kys s VAL 376 Ca -0.10 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.11 3kys s VAL 376 Cb -0.16 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 3kys s VAL 376 CO 0.01 0.52 -0.14 0.42 0.00 0.00 0.00 175.10 175.91 3kys s THR 377 N 0.86 1.34 -0.22 3.92 -4.23 0.35 -0.37 115.64 117.28 3kys s THR 377 Ca -0.05 -1.67 -0.29 0.00 -1.18 0.00 0.00 61.69 58.50 3kys s THR 377 Cb -0.15 -1.49 -0.02 0.00 1.34 0.00 0.00 72.50 72.17 3kys s THR 377 CO -0.01 -0.38 1.53 0.21 -0.54 0.00 0.00 174.62 175.43 3kys s ASN 378 N -2.36 6.49 0.49 3.99 3.84 -0.39 -0.42 114.94 126.60 3kys s ASN 378 Ca 0.08 1.57 0.33 0.00 0.21 0.00 0.00 52.86 55.05 3kys s ASN 378 Cb -0.06 -2.53 1.66 0.00 -0.55 0.00 0.00 41.25 39.77 3kys s ASN 378 CO 0.03 -1.17 2.01 -0.09 -2.79 0.00 0.00 177.10 175.09 3kys h ARG 379 N 10.19 0.00 0.00 0.43 2.43 -1.61 0.40 114.38 126.21 3kys h ARG 379 Ca -0.32 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.83 3kys h ARG 379 Cb 1.14 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 3kys h ARG 379 CO 1.00 0.00 -0.73 -0.25 -1.51 0.00 0.00 179.97 178.49 3kys n ASP 380 N -2.75 1.85 0.19 -3.80 8.00 -1.26 -4.42 116.55 114.35 3kys n ASP 380 Ca -0.01 0.54 0.14 0.00 0.71 0.00 0.00 54.79 56.17 3kys n ASP 380 Cb 0.14 -0.84 0.50 0.00 -0.02 0.00 0.00 41.12 40.90 3kys n ASP 380 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 3kys h THR 381 N -1.00 0.00 -0.13 -3.53 1.35 -1.95 -3.46 112.91 104.19 3kys h THR 381 Ca -0.03 -0.48 -0.06 0.00 -0.55 0.00 0.00 66.41 65.29 3kys h THR 381 Cb 0.71 1.39 -0.02 0.00 -1.73 0.00 0.00 68.15 68.49 3kys h THR 381 CO -0.02 0.00 -0.05 0.00 -0.25 0.00 0.00 175.52 175.20 3kys n GLN 382 N -2.66 -1.36 -2.50 4.72 1.13 0.14 -4.95 117.38 111.90 3kys n GLN 382 Ca 0.02 0.48 -0.42 0.00 -1.94 0.00 0.00 57.00 55.15 3kys n GLN 382 Cb 0.33 -4.57 -0.03 0.00 0.11 0.00 0.00 30.24 26.08 3kys n GLN 382 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 3kys s GLU 383 N -1.78 4.49 0.03 -1.09 2.12 -1.24 -4.79 118.70 116.45 3kys s GLU 383 Ca 0.00 1.68 -0.30 0.00 0.36 0.00 0.00 54.97 56.71 3kys s GLU 383 Cb 0.00 -3.36 -0.08 0.00 0.26 0.00 0.00 34.13 30.95 3kys s GLU 383 CO 0.00 -0.15 1.77 0.99 -0.54 0.00 0.00 175.26 177.34 3kys s THR 384 N 0.80 3.11 -0.18 -1.70 2.01 -1.26 -1.26 115.64 117.16 3kys s THR 384 Ca 0.55 0.34 0.07 0.00 0.31 0.00 0.00 61.69 62.96 3kys s THR 384 Cb -0.28 -3.22 -0.22 0.00 0.01 0.00 0.00 72.50 68.79 3kys s THR 384 CO 0.30 -0.02 0.13 0.18 -0.69 0.00 0.00 174.62 174.52 3kys n LEU 385 N 6.62 1.68 -3.67 4.42 4.77 0.50 -4.63 117.00 126.69 3kys n LEU 385 Ca 0.18 0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 56.10 3kys n LEU 385 Cb 0.41 -0.36 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 3kys n LEU 385 CO 0.65 0.70 0.26 -0.22 -1.33 0.00 0.00 177.39 177.45 3kys s LEU 386 N -6.25 -0.37 -0.07 2.23 0.20 -0.30 -4.64 118.68 109.48 3kys s LEU 386 Ca -0.20 1.21 -0.00 0.00 0.69 0.00 0.00 54.13 55.83 3kys s LEU 386 Cb 0.07 2.00 0.03 0.00 -0.43 0.00 0.00 46.19 47.86 3kys s LEU 386 CO 0.74 -0.21 -0.02 0.00 -0.29 0.00 0.00 176.35 176.57 3kys s MET 388 N 1.61 1.39 -0.08 0.00 1.75 0.21 -1.58 119.30 122.60 3kys s MET 388 Ca 0.00 -1.20 -0.25 0.00 -1.25 0.00 0.00 55.69 52.99 3kys s MET 388 Cb -0.13 -2.60 -0.03 0.00 2.84 0.00 0.00 34.83 34.91 3kys s MET 388 CO -0.04 -0.76 0.78 0.00 -0.65 0.00 0.00 175.02 174.36 3kys s ALA 389 N 1.33 3.35 -0.07 4.11 0.00 0.09 -1.21 121.76 129.36 3kys s ALA 389 Ca 0.01 0.18 0.04 0.00 0.00 0.00 0.00 51.96 52.19 3kys s ALA 389 Cb -0.19 -3.09 -0.00 0.00 0.00 0.00 0.00 23.12 19.84 3kys s ALA 389 CO -0.11 -0.26 -0.21 0.00 0.00 0.00 0.00 175.76 175.19 3kys s VAL 391 N 0.23 1.48 -0.02 0.00 1.01 -0.43 -2.22 120.40 120.45 3kys s VAL 391 Ca -0.12 -1.20 0.03 0.00 0.00 0.00 0.00 61.98 60.69 3kys s VAL 391 Cb -0.15 -1.32 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 3kys s VAL 391 CO 0.05 0.08 -0.10 -0.36 0.00 0.00 0.00 175.10 174.77 3kys s PHE 392 N -0.90 0.96 0.43 5.22 0.40 -1.26 0.09 117.98 122.91 3kys s PHE 392 Ca 0.05 -0.20 0.04 0.00 -0.60 0.00 0.00 56.93 56.21 3kys s PHE 392 Cb -0.09 -0.64 -0.04 0.00 0.51 0.00 0.00 43.02 42.76 3kys s PHE 392 CO 0.02 -0.05 0.04 -1.21 0.70 0.00 0.00 175.22 174.72 3kys s GLU 393 N -0.08 1.98 -0.10 0.44 2.02 0.25 -4.69 118.70 118.52 3kys s GLU 393 Ca 0.01 -2.19 -0.14 0.00 0.02 0.00 0.00 54.97 52.67 3kys s GLU 393 Cb -0.06 -1.22 -0.05 0.00 0.10 0.00 0.00 34.13 32.90 3kys s GLU 393 CO -0.00 -0.28 0.34 0.08 0.02 0.00 0.00 175.26 175.42 3kys s VAL 394 N -2.99 5.23 0.33 2.63 1.01 -1.26 -0.36 120.40 124.97 3kys s VAL 394 Ca 0.22 0.67 -0.28 0.00 0.00 0.00 0.00 61.98 62.59 3kys s VAL 394 Cb 0.05 -3.66 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 3kys s VAL 394 CO 0.11 0.45 1.15 -0.55 0.00 0.00 0.00 175.10 176.27 3kys s SER 395 N -0.08 6.95 0.00 3.32 0.15 0.24 -4.74 113.70 119.54 3kys s SER 395 Ca 0.20 2.36 0.00 0.00 0.70 0.00 0.00 55.95 59.21 3kys s SER 395 Cb -0.14 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 3kys s SER 395 CO 0.08 -0.37 0.74 -3.20 1.20 0.00 0.00 173.24 171.68 3kys n ASN 396 N 0.75 1.40 -4.78 5.45 4.05 -1.26 -4.78 115.26 116.09 3kys n ASN 396 Ca 0.01 -1.54 -0.37 0.00 0.45 0.00 0.00 54.58 53.13 3kys n ASN 396 Cb 0.45 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 41.40 3kys n ASN 396 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 3kys s SER 397 N -0.54 7.21 0.11 1.20 0.15 -1.26 -4.98 113.70 115.58 3kys s SER 397 Ca 0.00 1.92 -0.30 0.00 0.70 0.00 0.00 55.95 58.27 3kys s SER 397 Cb 0.00 -2.59 -0.10 0.00 -1.71 0.00 0.00 66.02 61.62 3kys s SER 397 CO 0.00 -0.17 1.60 -0.33 1.20 0.00 0.00 173.24 175.55 3kys h GLU 398 N 3.10 -0.62 -0.69 5.44 5.08 -2.03 -2.44 114.58 122.42 3kys h GLU 398 Ca -0.47 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 3kys h GLU 398 Cb 1.20 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.59 3kys h GLU 398 CO 0.65 -0.41 0.00 0.72 -1.00 0.00 0.00 179.01 178.96 3kys n HIS 399 N -5.45 0.00 -3.89 4.33 8.25 -1.26 -4.97 115.22 112.23 3kys n HIS 399 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 3kys n HIS 399 Cb 0.36 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.40 3kys n HIS 399 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3kys n GLY 400 N 0.14 -0.74 3.61 -1.41 0.00 -0.92 -4.96 105.19 100.91 3kys n GLY 400 Ca 0.00 -1.20 -0.48 0.00 0.00 0.00 0.00 46.02 44.35 3kys n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kys n ALA 401 N 3.98 -0.19 -2.47 4.61 0.00 -1.26 -4.66 120.51 120.53 3kys n ALA 401 Ca 0.00 0.45 -0.23 0.00 0.00 0.00 0.00 53.44 53.66 3kys n ALA 401 Cb 0.00 -2.11 -0.09 0.00 0.00 0.00 0.00 19.45 17.25 3kys n ALA 401 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3kys s GLN 402 N -0.29 1.80 -0.15 0.00 2.00 -0.60 -4.92 119.66 117.50 3kys s GLN 402 Ca 0.73 -2.06 -0.30 0.00 -2.00 0.00 0.00 55.36 51.72 3kys s GLN 402 Cb -0.79 -0.58 0.13 0.00 0.80 0.00 0.00 33.01 32.57 3kys s GLN 402 CO 0.51 -0.40 1.00 -3.38 -0.50 0.00 0.00 175.29 172.51 3kys s HIS 403 N -3.31 -0.36 0.01 1.67 -3.43 -1.26 -1.00 115.29 107.61 3kys s HIS 403 Ca 0.29 0.60 0.08 0.00 -0.80 0.00 0.00 55.06 55.22 3kys s HIS 403 Cb 0.04 0.46 -0.02 0.00 -1.43 0.00 0.00 32.58 31.63 3kys s HIS 403 CO 0.15 -0.35 -0.23 -1.01 -2.00 0.00 0.00 174.74 171.31 3kys s HIS 404 N -1.23 2.02 -0.05 0.38 3.76 -0.32 -5.00 115.29 114.85 3kys s HIS 404 Ca -0.01 -0.39 0.03 0.00 -0.15 0.00 0.00 55.06 54.54 3kys s HIS 404 Cb -0.00 -1.26 -0.03 0.00 1.11 0.00 0.00 32.58 32.40 3kys s HIS 404 CO 0.01 0.03 -0.10 0.42 -0.85 0.00 0.00 174.74 174.25 3kys s ILE 405 N -0.66 3.40 0.02 0.60 1.01 -1.26 -1.32 121.20 122.99 3kys s ILE 405 Ca 0.09 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.13 3kys s ILE 405 Cb -0.09 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 3kys s ILE 405 CO 0.00 0.56 -0.10 -0.31 0.00 0.00 0.00 174.94 175.10 3kys s TYR 406 N -0.81 0.87 0.11 3.97 2.02 0.43 -4.44 117.35 119.51 3kys s TYR 406 Ca 0.13 -0.30 -0.30 0.00 -0.37 0.00 0.00 57.07 56.23 3kys s TYR 406 Cb -0.11 -0.53 -0.06 0.00 -0.40 0.00 0.00 41.96 40.86 3kys s TYR 406 CO 0.02 -0.01 1.05 1.03 -1.57 0.00 0.00 175.55 176.07 3kys s ARG 407 N -0.87 4.60 -0.31 -0.62 0.52 -0.64 -0.90 118.95 120.72 3kys s ARG 407 Ca -0.01 1.59 -0.22 0.00 -0.52 0.00 0.00 55.73 56.58 3kys s ARG 407 Cb -0.06 -3.35 -0.00 0.00 0.52 0.00 0.00 34.95 32.05 3kys s ARG 407 CO 0.00 0.05 0.70 -0.51 0.02 0.00 0.00 175.30 175.56 3kys s LEU 408 N 0.19 4.13 0.28 2.53 1.43 -0.86 -0.06 118.68 126.32 3kys s LEU 408 Ca 0.50 0.49 0.12 0.00 -1.03 0.00 0.00 54.13 54.21 3kys s LEU 408 Cb -0.26 -2.92 -0.05 0.00 0.03 0.00 0.00 46.19 42.99 3kys s LEU 408 CO 0.31 -0.55 -0.19 0.68 0.23 0.00 0.00 176.35 176.83 3kys s VAL 409 N 2.78 2.55 0.32 -1.59 -7.23 -0.33 -4.82 120.40 112.08 3kys s VAL 409 Ca 0.28 -2.36 0.10 0.00 -1.81 0.00 0.00 61.98 58.20 3kys s VAL 409 Cb -0.14 -2.34 -0.06 0.00 0.56 0.00 0.00 36.38 34.40 3kys s VAL 409 CO 0.13 -0.39 -0.10 -0.75 -0.31 0.00 0.00 175.10 173.68 3kys s LYS 410 N -3.49 1.86 0.00 4.82 2.20 -1.26 -1.00 119.74 122.86 3kys s LYS 410 Ca 0.30 -1.82 0.00 0.00 -0.36 0.00 0.00 55.97 54.09 3kys s LYS 410 Cb -0.05 -1.80 0.00 0.00 -1.51 0.00 0.00 37.83 34.47 3kys s LYS 410 CO 0.15 0.21 0.00 -0.25 -0.36 0.00 0.00 175.35 175.10