#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kys n ILE 196 N 0.00 -2.79 0.00 2.46 -0.00 -1.26 -4.60 119.36 113.16 3kys n ILE 196 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 62.75 62.79 3kys n ILE 196 Cb 0.00 -2.54 0.00 0.00 -0.00 0.00 0.00 39.64 37.10 3kys n ILE 196 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3kys n GLY 197 N -0.52 2.69 0.00 3.28 0.00 -1.26 -0.13 105.19 109.25 3kys n GLY 197 Ca -0.13 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.44 0.00 0.26 2.61 -2.24 -0.20 -4.92 114.28 108.35 3kys n THR 198 Ca 0.00 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.93 3kys n THR 198 Cb 0.00 -0.98 0.65 0.00 -2.10 0.00 0.00 70.33 67.90 3kys n THR 198 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3kys h THR 199 N 0.02 0.24 -0.00 4.28 2.02 -1.96 -3.04 112.91 114.47 3kys h THR 199 Ca 0.00 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.50 3kys h THR 199 Cb 0.00 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 3kys h THR 199 CO 0.00 0.08 -0.44 0.29 0.37 0.00 0.00 175.52 175.82 3kys n LYS 200 N -3.25 0.26 -3.51 6.66 5.02 -1.26 -4.51 118.16 117.58 3kys n LYS 200 Ca -0.00 -0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 3kys n LYS 200 Cb 0.32 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.78 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 -2.85 -0.41 -0.10 -0.35 1.98 -1.15 -4.64 118.68 111.16 3kys s LEU 201 Ca 0.15 0.62 0.02 0.00 -2.89 0.00 0.00 54.13 52.02 3kys s LEU 201 Cb 0.18 1.54 0.01 0.00 0.66 0.00 0.00 46.19 48.58 3kys s LEU 201 CO 0.65 -0.09 -0.15 -0.13 -1.89 0.00 0.00 176.35 174.74 3kys s ARG 202 N 1.76 2.14 -0.38 1.98 0.52 -0.81 -1.03 118.95 123.12 3kys s ARG 202 Ca -0.06 -0.54 -0.29 0.00 -0.52 0.00 0.00 55.73 54.33 3kys s ARG 202 Cb -0.04 -1.80 0.00 0.00 0.52 0.00 0.00 34.95 33.63 3kys s ARG 202 CO -0.15 -0.04 1.48 -1.17 0.02 0.00 0.00 175.30 175.43 3kys s LEU 203 N 0.92 3.62 -0.18 2.53 2.96 0.81 -2.10 118.68 127.23 3kys s LEU 203 Ca -0.08 0.98 0.03 0.00 -0.22 0.00 0.00 54.13 54.84 3kys s LEU 203 Cb -0.15 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 42.78 3kys s LEU 203 CO -0.00 -1.43 0.11 0.52 -1.32 0.00 0.00 176.35 174.23 3kys n VAL 204 N 7.02 1.58 -3.72 1.68 0.31 0.45 -4.82 118.33 120.83 3kys n VAL 204 Ca 0.17 -0.67 -0.14 0.00 -0.01 0.00 0.00 64.34 63.70 3kys n VAL 204 Cb 0.47 -1.33 -0.09 0.00 -0.91 0.00 0.00 33.84 31.98 3kys n VAL 204 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 3kys s GLU 205 N -2.54 0.61 0.01 5.55 -1.05 -1.12 -4.52 118.70 115.64 3kys s GLU 205 Ca -0.24 0.26 0.01 0.00 -0.15 0.00 0.00 54.97 54.85 3kys s GLU 205 Cb 0.08 0.28 -0.01 0.00 -0.44 0.00 0.00 34.13 34.04 3kys s GLU 205 CO 0.72 -0.13 -0.03 0.12 0.95 0.00 0.00 175.26 176.89 3kys s PHE 206 N -0.48 0.23 -0.27 4.83 2.19 -0.37 -0.70 117.98 123.40 3kys s PHE 206 Ca -0.06 -0.17 -0.22 0.00 0.33 0.00 0.00 56.93 56.82 3kys s PHE 206 Cb -0.03 -0.15 0.08 0.00 -1.31 0.00 0.00 43.02 41.60 3kys s PHE 206 CO 0.03 -0.05 0.72 0.45 1.83 0.00 0.00 175.22 178.20 3kys s SER 207 N -0.45 -0.82 -0.04 6.13 0.15 0.74 -0.34 113.70 119.07 3kys s SER 207 Ca -0.03 1.46 0.03 0.00 0.70 0.00 0.00 55.95 58.11 3kys s SER 207 Cb -0.03 1.43 0.00 0.00 -1.71 0.00 0.00 66.02 65.71 3kys s SER 207 CO -0.00 -0.24 -0.12 0.00 1.20 0.00 0.00 173.24 174.07 3kys s ALA 208 N 0.86 1.15 0.22 5.45 0.00 -0.89 -0.38 121.76 128.17 3kys s ALA 208 Ca -0.04 -0.47 -0.14 0.00 0.00 0.00 0.00 51.96 51.31 3kys s ALA 208 Cb -0.05 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.66 3kys s ALA 208 CO -0.07 0.19 0.47 -0.59 0.00 0.00 0.00 175.76 175.76 3kys s PHE 209 N 0.18 0.20 -0.14 0.00 -0.12 -0.41 0.01 117.98 117.70 3kys s PHE 209 Ca -0.04 -0.56 0.00 0.00 -0.05 0.00 0.00 56.93 56.28 3kys s PHE 209 Cb -0.10 0.24 0.02 0.00 -0.63 0.00 0.00 43.02 42.55 3kys s PHE 209 CO 0.01 -0.94 -0.12 -1.17 -0.05 0.00 0.00 175.22 172.96 3kys s LEU 210 N -2.96 1.51 -0.12 -1.99 0.20 0.67 -1.90 118.68 114.09 3kys s LEU 210 Ca 0.17 -0.42 -0.10 0.00 0.69 0.00 0.00 54.13 54.47 3kys s LEU 210 Cb -0.00 -1.06 -0.05 0.00 -0.43 0.00 0.00 46.19 44.65 3kys s LEU 210 CO 0.04 -0.08 0.20 -1.61 -0.29 0.00 0.00 176.35 174.61 3kys s GLU 211 N 1.56 3.78 -0.02 1.98 2.02 -0.40 -0.58 118.70 127.03 3kys s GLU 211 Ca 0.05 -0.04 0.01 0.00 0.02 0.00 0.00 54.97 55.02 3kys s GLU 211 Cb -0.13 -3.27 0.01 0.00 0.10 0.00 0.00 34.13 30.84 3kys s GLU 211 CO -0.10 0.60 -0.04 -0.65 0.02 0.00 0.00 175.26 175.08 3kys s GLN 212 N -0.55 0.55 -0.60 1.61 -0.21 0.11 -0.80 119.66 119.77 3kys s GLN 212 Ca 0.15 -0.13 0.04 0.00 0.02 0.00 0.00 55.36 55.45 3kys s GLN 212 Cb -0.13 -0.57 0.15 0.00 1.00 0.00 0.00 33.01 33.46 3kys s GLN 212 CO 0.04 0.02 0.36 -1.14 -2.12 0.00 0.00 175.29 172.45 3kys s GLN 213 N 0.38 2.18 0.42 2.91 0.74 -0.25 -0.61 119.66 125.43 3kys s GLN 213 Ca -0.04 -2.94 0.19 0.00 0.05 0.00 0.00 55.36 52.62 3kys s GLN 213 Cb -0.08 -3.36 1.12 0.00 1.10 0.00 0.00 33.01 31.80 3kys s GLN 213 CO -0.00 -1.19 1.83 -0.09 -0.55 0.00 0.00 175.29 175.29 3kys h ARG 214 N 6.02 0.36 -2.75 1.67 1.12 -1.83 -3.09 114.38 115.88 3kys h ARG 214 Ca 0.02 -0.02 0.08 0.00 -1.11 0.00 0.00 59.98 58.95 3kys h ARG 214 Cb 0.83 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.69 3kys h ARG 214 CO 0.70 0.24 0.44 0.16 -3.11 0.00 0.00 179.97 178.40 3kys s ASP 215 N -5.50 0.00 0.00 -3.80 3.84 -1.26 -4.75 116.67 105.21 3kys s ASP 215 Ca -0.08 -0.89 0.10 0.00 -0.00 0.00 0.00 52.55 51.69 3kys s ASP 215 Cb 0.23 0.66 0.52 0.00 -1.38 0.00 0.00 42.92 42.95 3kys s ASP 215 CO 0.79 -1.31 1.22 -2.65 -0.00 0.00 0.00 175.17 173.22 3kys n PRO 216 N -0.62 0.14 0.00 2.11 -0.02 -1.26 -2.00 135.00 133.35 3kys n PRO 216 Ca -0.05 0.19 0.07 0.00 -2.02 0.00 0.00 63.50 61.69 3kys n PRO 216 Cb 0.60 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.52 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 -1.30 0.93 -4.21 2.55 8.00 -1.26 -4.99 116.55 116.27 3kys n ASP 217 Ca 0.05 -0.96 -0.30 0.00 0.71 0.00 0.00 54.79 54.28 3kys n ASP 217 Cb 0.08 0.84 -0.17 0.00 -0.02 0.00 0.00 41.12 41.86 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 -2.17 2.80 -0.01 -2.24 0.01 -0.84 -5.11 113.70 106.13 3kys s SER 218 Ca 0.07 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 56.86 3kys s SER 218 Cb 0.11 -0.97 0.01 0.00 0.21 0.00 0.00 66.02 65.38 3kys s SER 218 CO 0.52 0.18 -0.01 -0.47 0.41 0.00 0.00 173.24 173.87 3kys s TYR 219 N 0.10 0.15 -0.03 2.43 6.14 -1.26 -3.77 117.35 121.11 3kys s TYR 219 Ca -0.09 -0.01 0.01 0.00 0.64 0.00 0.00 57.07 57.62 3kys s TYR 219 Cb -0.15 -0.15 0.02 0.00 0.42 0.00 0.00 41.96 42.10 3kys s TYR 219 CO 0.05 -0.03 -0.02 1.21 0.64 0.00 0.00 175.55 177.41 3kys s ASN 220 N 0.23 0.51 -0.11 4.32 3.04 0.22 -4.98 114.94 118.17 3kys s ASN 220 Ca -0.02 -0.05 0.01 0.00 0.04 0.00 0.00 52.86 52.84 3kys s ASN 220 Cb -0.04 -0.24 0.02 0.00 -1.54 0.00 0.00 41.25 39.45 3kys s ASN 220 CO -0.01 -0.06 -0.14 -0.75 -3.04 0.00 0.00 177.10 173.10 3kys s LYS 221 N 0.80 2.08 -0.10 0.43 2.20 -1.26 0.08 119.74 123.96 3kys s LYS 221 Ca -0.09 -0.50 0.02 0.00 -0.36 0.00 0.00 55.97 55.05 3kys s LYS 221 Cb -0.12 -1.84 -0.01 0.00 -1.51 0.00 0.00 37.83 34.35 3kys s LYS 221 CO -0.01 -0.12 -0.17 -1.58 -0.36 0.00 0.00 175.35 173.12 3kys s HIS 222 N 1.16 2.69 -0.23 4.03 5.65 0.25 -4.95 115.29 123.89 3kys s HIS 222 Ca -0.03 -0.61 -0.15 0.00 0.25 0.00 0.00 55.06 54.51 3kys s HIS 222 Cb -0.14 -1.74 -0.04 0.00 -1.18 0.00 0.00 32.58 29.48 3kys s HIS 222 CO -0.04 -0.16 0.38 -0.51 -0.65 0.00 0.00 174.74 173.77 3kys s LEU 223 N 0.04 4.10 -0.05 8.88 1.43 -1.26 -0.23 118.68 131.59 3kys s LEU 223 Ca -0.06 0.41 -0.24 0.00 -1.03 0.00 0.00 54.13 53.21 3kys s LEU 223 Cb -0.15 -2.46 -0.25 0.00 0.03 0.00 0.00 46.19 43.36 3kys s LEU 223 CO 0.05 -0.12 1.00 -0.26 0.23 0.00 0.00 176.35 177.25 3kys h PHE 224 N 7.70 0.32 -3.74 0.29 0.04 -0.62 -3.41 116.94 117.53 3kys h PHE 224 Ca -0.34 -0.18 -0.09 0.00 2.80 0.00 0.00 57.97 60.15 3kys h PHE 224 Cb 1.16 -0.03 -0.15 0.00 2.20 0.00 0.00 35.95 39.13 3kys h PHE 224 CO 0.71 1.02 -0.37 0.14 -0.60 0.00 0.00 178.31 179.21 3kys s VAL 225 N -2.98 0.13 -0.14 -0.55 -7.23 -1.22 0.10 120.40 108.52 3kys s VAL 225 Ca -0.15 -1.10 -0.26 0.00 -1.81 0.00 0.00 61.98 58.66 3kys s VAL 225 Cb 0.01 -1.24 0.06 0.00 0.56 0.00 0.00 36.38 35.77 3kys s VAL 225 CO 0.76 -0.61 0.64 -1.38 -0.31 0.00 0.00 175.10 174.20 3kys s HIS 226 N -3.58 -0.65 -0.06 2.82 -3.43 -1.26 -2.10 115.29 107.03 3kys s HIS 226 Ca 0.03 1.35 0.01 0.00 -0.80 0.00 0.00 55.06 55.64 3kys s HIS 226 Cb 0.04 0.31 0.02 0.00 -1.43 0.00 0.00 32.58 31.52 3kys s HIS 226 CO -0.09 -0.48 -0.07 0.42 -2.00 0.00 0.00 174.74 172.52 3kys s ILE 227 N -0.52 0.77 0.00 -5.38 1.01 0.54 -4.93 121.20 112.70 3kys s ILE 227 Ca -0.06 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.35 3kys s ILE 227 Cb -0.02 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.68 3kys s ILE 227 CO 0.05 0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.89 3kys n GLY 228 N 4.17 -0.16 0.00 6.18 0.00 -1.26 -1.24 105.19 112.89 3kys n GLY 228 Ca -0.21 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.51 3kys n GLY 228 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3kys n HIS 229 N -0.58 0.00 -3.45 1.61 8.25 -1.26 -4.74 115.22 115.05 3kys n HIS 229 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 3kys n HIS 229 Cb 0.21 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 3kys n HIS 229 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3kys s LEU 239 N 0.00 -1.00 0.77 2.41 1.43 -1.26 -5.25 118.68 115.77 3kys s LEU 239 Ca 0.00 1.14 -0.14 0.00 -1.03 0.00 0.00 54.13 54.10 3kys s LEU 239 Cb 0.00 2.05 0.06 0.00 0.03 0.00 0.00 46.19 48.33 3kys s LEU 239 CO 0.00 -0.19 1.20 -1.61 0.23 0.00 0.00 176.35 175.98 3kys s GLU 240 N 2.78 1.92 0.24 1.70 2.02 -1.26 -4.75 118.70 121.35 3kys s GLU 240 Ca 0.01 1.72 0.10 0.00 0.02 0.00 0.00 54.97 56.82 3kys s GLU 240 Cb -0.11 -1.81 -0.04 0.00 0.10 0.00 0.00 34.13 32.27 3kys s GLU 240 CO -0.18 -1.99 -0.05 -1.54 0.02 0.00 0.00 175.26 171.51 3kys s SER 241 N -2.16 4.35 -0.01 -0.19 1.04 -1.26 -1.86 113.70 113.61 3kys s SER 241 Ca 0.73 -0.67 0.01 0.00 0.48 0.00 0.00 55.95 56.51 3kys s SER 241 Cb -0.28 -0.75 0.01 0.00 0.10 0.00 0.00 66.02 65.10 3kys s SER 241 CO 0.48 0.04 -0.03 -0.69 0.98 0.00 0.00 173.24 174.01 3kys s VAL 242 N -2.15 0.33 -0.20 5.02 1.01 -0.15 -4.88 120.40 119.38 3kys s VAL 242 Ca 0.29 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 3kys s VAL 242 Cb -0.07 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 3kys s VAL 242 CO 0.18 0.12 1.79 -0.62 0.00 0.00 0.00 175.10 176.58 3kys s ASP 243 N 0.29 6.16 0.36 3.32 -1.08 -1.25 -0.87 116.67 123.60 3kys s ASP 243 Ca -0.03 1.77 0.09 0.00 -0.52 0.00 0.00 52.55 53.86 3kys s ASP 243 Cb -0.06 -2.53 0.82 0.00 -1.46 0.00 0.00 42.92 39.69 3kys s ASP 243 CO -0.00 -1.41 1.89 0.40 0.52 0.00 0.00 175.17 176.56 3kys h ILE 244 N 6.34 0.86 -0.62 4.11 5.03 -1.58 0.11 117.51 131.76 3kys h ILE 244 Ca -0.37 -0.23 0.18 0.00 -0.12 0.00 0.00 64.86 64.31 3kys h ILE 244 Cb 1.18 0.12 -0.02 0.00 -3.03 0.00 0.00 36.82 35.07 3kys h ILE 244 CO 0.99 0.12 0.54 0.03 -0.68 0.00 0.00 178.15 179.16 3kys h ARG 245 N 0.68 0.00 0.00 2.37 3.08 -1.90 0.41 114.38 119.03 3kys h ARG 245 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 3kys h ARG 245 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 3kys h ARG 245 CO -0.18 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.76 3kys n GLN 246 N -3.96 0.23 0.00 0.04 1.13 0.03 -3.75 117.38 111.10 3kys n GLN 246 Ca 0.12 0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.30 3kys n GLN 246 Cb 0.78 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.63 3kys n GLN 246 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 3kys n ILE 247 N -1.32 0.00 -0.40 5.09 -0.00 0.13 -4.83 119.36 118.04 3kys n ILE 247 Ca 0.08 0.00 0.34 0.00 -0.00 0.00 0.00 62.75 63.17 3kys n ILE 247 Cb 0.16 0.19 0.61 0.00 -0.00 0.00 0.00 39.64 40.61 3kys n ILE 247 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.55 178.43 3kys h TYR 248 N 0.00 0.67 0.00 1.39 0.05 -1.39 0.28 116.97 117.97 3kys h TYR 248 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 3kys h TYR 248 Cb 0.03 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 37.61 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 -4.93 0.69 0.00 3.88 5.75 -1.26 -2.56 116.55 118.12 3kys n ASP 249 Ca 0.37 0.58 0.14 0.00 -0.01 0.00 0.00 54.79 55.88 3kys n ASP 249 Cb 1.35 -0.76 0.74 0.00 -1.03 0.00 0.00 41.12 41.42 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 -2.17 0.44 -4.07 0.11 4.76 0.98 -4.27 118.16 113.94 3kys n LYS 250 Ca 0.05 0.01 -0.10 0.00 -2.87 0.00 0.00 58.31 55.40 3kys n LYS 250 Cb 0.38 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.96 3kys n LYS 250 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3kys s PHE 251 N -2.55 0.57 0.51 2.13 0.08 -1.06 -3.65 117.98 114.02 3kys s PHE 251 Ca 0.28 -0.74 -0.20 0.00 0.12 0.00 0.00 56.93 56.39 3kys s PHE 251 Cb 0.20 -0.37 -0.10 0.00 -0.57 0.00 0.00 43.02 42.18 3kys s PHE 251 CO 0.44 -0.20 0.62 -2.30 -0.10 0.00 0.00 175.22 173.68 3kys n PRO 252 N 0.82 0.66 0.00 0.24 -0.02 0.55 -4.84 135.00 132.41 3kys n PRO 252 Ca -0.18 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 3kys n PRO 252 Cb 0.58 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 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 0.10 -0.31 0.00 -0.52 -0.58 -1.26 -3.23 120.64 114.84 3kys n GLU 253 Ca 0.11 -0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 3kys n GLU 253 Cb 0.44 -0.72 0.00 0.00 -0.57 0.00 0.00 31.44 30.59 3kys n GLU 253 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3kys n LYS 254 N -0.02 3.39 -1.96 3.49 5.02 -1.26 -4.76 118.16 122.06 3kys n LYS 254 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 3kys n LYS 254 Cb 0.12 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.10 3kys n LYS 254 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3kys s LYS 255 N 0.96 4.20 0.00 1.97 2.20 -1.26 -1.92 119.74 125.89 3kys s LYS 255 Ca 0.00 2.29 0.00 0.00 -0.36 0.00 0.00 55.97 57.90 3kys s LYS 255 Cb 0.00 -3.65 0.00 0.00 -1.51 0.00 0.00 37.83 32.67 3kys s LYS 255 CO 0.00 -0.74 0.00 0.41 -0.36 0.00 0.00 175.35 174.66 3kys n GLY 256 N 3.99 0.47 3.80 5.54 0.00 -1.26 -5.04 105.19 112.69 3kys n GLY 256 Ca 0.16 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.51 1.63 0.22 -0.02 0.00 -0.81 -4.75 107.32 101.08 3kys s GLY 257 Ca 0.00 -0.79 -0.08 0.00 0.00 0.00 0.00 44.72 43.86 3kys s GLY 257 CO 0.00 -0.12 1.78 -2.00 0.00 0.00 0.00 173.10 172.76 3kys h LEU 258 N -1.69 0.46 -0.48 0.66 5.85 -1.88 -0.10 115.31 118.14 3kys h LEU 258 Ca -0.48 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.30 3kys h LEU 258 Cb 1.30 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 3kys h LEU 258 CO 0.51 0.27 0.30 0.50 -0.34 0.00 0.00 178.44 179.69 3kys h LYS 259 N 0.61 0.64 0.35 1.25 3.64 -1.91 0.19 116.57 121.33 3kys h LYS 259 Ca 0.33 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 3kys h LYS 259 Cb 0.33 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 3kys h LYS 259 CO -0.25 0.46 -0.17 1.49 -2.27 0.00 0.00 179.45 178.71 3kys h GLU 260 N 0.64 -0.45 -0.10 1.90 4.81 -1.72 -2.01 114.58 117.66 3kys h GLU 260 Ca 0.17 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.48 3kys h GLU 260 Cb -0.03 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.39 3kys h GLU 260 CO -0.03 -0.28 -0.35 -0.07 -0.73 0.00 0.00 179.01 177.54 3kys h LEU 261 N -0.49 -1.09 -1.21 1.64 4.07 -0.78 -1.27 115.31 116.19 3kys h LEU 261 Ca -0.05 0.15 0.04 0.00 0.08 0.00 0.00 57.88 58.10 3kys h LEU 261 Cb 0.37 0.45 -0.05 0.00 1.08 0.00 0.00 40.66 42.51 3kys h LEU 261 CO 0.08 -0.39 0.55 0.15 -1.08 0.00 0.00 178.44 177.75 3kys h PHE 262 N -0.45 0.99 -0.58 1.13 3.04 -0.58 0.24 116.94 120.73 3kys h PHE 262 Ca 0.08 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.00 3kys h PHE 262 Cb 0.58 -0.33 -0.03 0.00 2.56 0.00 0.00 35.95 38.73 3kys h PHE 262 CO -0.42 0.57 0.13 0.78 -2.02 0.00 0.00 178.31 177.35 3kys h GLY 263 N 1.02 0.98 0.00 2.40 0.00 -0.81 -3.37 103.07 103.29 3kys h GLY 263 Ca 0.34 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.08 3kys h GLY 263 CO -0.10 0.55 0.00 1.17 0.00 0.00 0.00 176.54 178.15 3kys n LYS 264 N -4.26 0.00 -0.49 4.80 4.81 -0.27 -5.01 118.16 117.74 3kys n LYS 264 Ca 0.04 0.14 -0.29 0.00 -0.87 0.00 0.00 58.31 57.33 3kys n LYS 264 Cb 0.24 -0.60 0.24 0.00 0.02 0.00 0.00 35.03 34.93 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 2.33 -2.55 3.67 3.14 0.00 0.67 -4.84 105.19 107.61 3kys n GLY 265 Ca 0.00 -1.13 -0.47 0.00 0.00 0.00 0.00 46.02 44.41 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 -4.06 2.08 0.24 1.61 -0.02 -1.26 -4.83 135.00 128.76 3kys n PRO 266 Ca 0.03 0.76 0.12 0.00 -2.02 0.00 0.00 63.50 62.39 3kys n PRO 266 Cb 0.56 -2.54 0.53 0.00 -0.02 0.00 0.00 33.50 32.03 3kys n PRO 266 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3kys h GLN 267 N 6.98 0.00 -0.12 -0.52 4.20 -1.88 -2.55 115.11 121.22 3kys h GLN 267 Ca -0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 3kys h GLN 267 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 3kys h GLN 267 CO 0.90 0.17 0.00 0.27 -0.67 0.00 0.00 178.83 179.51 3kys n ASN 268 N -3.36 1.14 -0.75 1.46 6.94 -1.26 -2.78 115.26 116.66 3kys n ASN 268 Ca 0.00 -1.65 0.13 0.00 -0.02 0.00 0.00 54.58 53.03 3kys n ASN 268 Cb 0.39 -0.08 0.31 0.00 -2.36 0.00 0.00 39.78 38.04 3kys n ASN 268 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3kys n ALA 269 N -0.01 2.51 -2.81 -2.53 0.00 -0.96 -4.58 120.51 112.13 3kys n ALA 269 Ca 0.15 -0.60 -0.35 0.00 0.00 0.00 0.00 53.44 52.64 3kys n ALA 269 Cb 0.24 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.93 3.18 0.00 0.00 0.08 -1.12 -0.41 117.98 117.79 3kys s PHE 270 Ca 0.33 0.04 -0.01 0.00 0.12 0.00 0.00 56.93 57.41 3kys s PHE 270 Cb 0.20 -1.94 -0.01 0.00 -0.57 0.00 0.00 43.02 40.71 3kys s PHE 270 CO 0.31 0.25 0.02 -0.06 -0.10 0.00 0.00 175.22 175.64 3kys s PHE 271 N -0.15 0.11 -0.14 0.36 0.08 -0.39 -2.08 117.98 115.78 3kys s PHE 271 Ca 0.05 -0.22 -0.01 0.00 0.12 0.00 0.00 56.93 56.87 3kys s PHE 271 Cb -0.12 -0.09 -0.01 0.00 -0.57 0.00 0.00 43.02 42.22 3kys s PHE 271 CO 0.02 -0.13 -0.12 -1.17 -0.10 0.00 0.00 175.22 173.71 3kys s LEU 272 N -0.85 2.71 -0.13 -0.37 0.20 0.15 -1.07 118.68 119.32 3kys s LEU 272 Ca -0.09 -0.35 0.02 0.00 0.69 0.00 0.00 54.13 54.40 3kys s LEU 272 Cb -0.06 -1.62 0.00 0.00 -0.43 0.00 0.00 46.19 44.08 3kys s LEU 272 CO -0.00 0.13 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.30 3kys s VAL 273 N 0.55 2.30 -0.33 1.68 1.01 0.23 0.34 120.40 126.18 3kys s VAL 273 Ca -0.08 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 60.87 3kys s VAL 273 Cb -0.16 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 3kys s VAL 273 CO 0.04 0.54 0.21 -0.75 0.00 0.00 0.00 175.10 175.14 3kys s LYS 274 N 0.58 3.43 -0.11 2.72 2.47 -0.25 -1.18 119.74 127.40 3kys s LYS 274 Ca -0.12 -0.68 -0.08 0.00 -1.56 0.00 0.00 55.97 53.53 3kys s LYS 274 Cb -0.16 -3.73 -0.04 0.00 -1.46 0.00 0.00 37.83 32.43 3kys s LYS 274 CO 0.03 -0.44 0.18 -0.06 0.16 0.00 0.00 175.35 175.22 3kys s PHE 275 N 1.69 3.60 -0.55 4.03 0.08 0.62 -1.20 117.98 126.25 3kys s PHE 275 Ca 0.06 0.58 -0.09 0.00 0.12 0.00 0.00 56.93 57.59 3kys s PHE 275 Cb -0.17 -2.01 0.14 0.00 -0.57 0.00 0.00 43.02 40.41 3kys s PHE 275 CO 0.09 0.69 0.42 -1.58 -0.10 0.00 0.00 175.22 174.74 3kys s TRP 276 N -0.92 3.47 0.40 0.36 0.51 0.77 -0.46 118.94 123.08 3kys s TRP 276 Ca 0.16 -2.05 -0.26 0.00 -2.12 0.00 0.00 56.10 51.83 3kys s TRP 276 Cb -0.13 -3.49 -0.09 0.00 -0.81 0.00 0.00 33.47 28.96 3kys s TRP 276 CO 0.05 -0.97 1.27 0.00 -0.51 0.00 0.00 176.95 176.79 3kys s ALA 277 N 0.93 3.24 -0.44 0.98 0.00 0.85 -1.33 121.76 125.99 3kys s ALA 277 Ca 0.09 1.16 -0.19 0.00 0.00 0.00 0.00 51.96 53.03 3kys s ALA 277 Cb -0.23 -3.46 0.03 0.00 0.00 0.00 0.00 23.12 19.46 3kys s ALA 277 CO -0.02 -0.74 0.54 0.34 0.00 0.00 0.00 175.76 175.87 3kys s ASP 278 N -0.83 6.24 0.00 0.00 -1.08 0.12 0.39 116.67 121.51 3kys s ASP 278 Ca 0.56 -0.62 0.16 0.00 -0.52 0.00 0.00 52.55 52.13 3kys s ASP 278 Cb -0.36 -2.27 0.36 0.00 -1.46 0.00 0.00 42.92 39.20 3kys s ASP 278 CO 0.46 -0.70 1.28 0.18 0.52 0.00 0.00 175.17 176.91 3kys n LEU 279 N 5.90 3.09 -4.57 -1.34 4.32 -1.26 -4.37 117.00 118.77 3kys n LEU 279 Ca -0.05 -1.73 -0.30 0.00 -0.02 0.00 0.00 56.01 53.90 3kys n LEU 279 Cb 0.47 -0.25 -0.05 0.00 -1.62 0.00 0.00 43.42 41.97 3kys n LEU 279 CO 0.50 0.73 1.47 0.21 -1.22 0.00 0.00 177.39 179.08 3kys s ASN 280 N -1.10 5.36 -0.20 -1.43 3.84 -1.26 -4.86 114.94 115.30 3kys s ASN 280 Ca 0.30 -1.29 -0.16 0.00 0.21 0.00 0.00 52.86 51.92 3kys s ASN 280 Cb 0.17 -2.57 0.06 0.00 -0.55 0.00 0.00 41.25 38.35 3kys s ASN 280 CO 0.22 -2.63 0.51 0.00 -2.79 0.00 0.00 177.10 172.41 3kys s ASN 282 N 0.69 6.55 -0.82 0.00 4.22 -1.26 -5.00 114.94 119.32 3kys s ASN 282 Ca -0.03 0.67 -0.22 0.00 -2.14 0.00 0.00 52.86 51.14 3kys s ASN 282 Cb -0.05 -2.33 0.08 0.00 1.28 0.00 0.00 41.25 40.23 3kys s ASN 282 CO -0.05 -0.36 1.14 0.27 -2.04 0.00 0.00 177.10 176.06 3kys s ILE 283 N 2.48 4.31 -0.19 0.54 -0.00 -1.26 -4.99 121.20 122.08 3kys s ILE 283 Ca 0.25 -0.73 -0.29 0.00 -0.00 0.00 0.00 60.65 59.88 3kys s ILE 283 Cb -0.15 -4.81 0.00 0.00 -0.00 0.00 0.00 42.46 37.50 3kys s ILE 283 CO 0.09 -1.61 1.09 -1.58 -0.00 0.00 0.00 174.94 172.93 3kys s GLN 284 N 3.98 4.28 0.00 0.37 2.00 -1.26 -5.11 119.66 123.92 3kys s GLN 284 Ca 0.31 1.44 0.00 0.00 -2.00 0.00 0.00 55.36 55.11 3kys s GLN 284 Cb -0.09 -3.65 0.00 0.00 0.80 0.00 0.00 33.01 30.07 3kys s GLN 284 CO 0.01 -0.60 0.25 -0.25 -0.50 0.00 0.00 175.29 174.20 3kys n ASP 285 N 6.16 0.03 -1.50 6.67 8.00 -1.26 -4.76 116.55 129.89 3kys n ASP 285 Ca 0.12 -0.53 0.05 0.00 0.71 0.00 0.00 54.79 55.14 3kys n ASP 285 Cb 0.46 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 3kys n ASP 285 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3kys n ALA 287 N -0.40 -2.45 -2.62 2.24 0.00 6.15 -4.97 120.51 118.47 3kys n ALA 287 Ca 0.00 0.61 -0.41 0.00 0.00 0.00 0.00 53.44 53.63 3kys n ALA 287 Cb 0.01 -1.48 -0.05 0.00 0.00 0.00 0.00 19.45 17.93 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 -5.88 1.75 -0.08 0.00 0.00 0.48 -4.87 107.32 98.71 3kys s GLY 288 Ca 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 44.72 44.37 3kys s GLY 288 CO 0.00 1.67 -0.17 0.00 0.00 0.00 0.00 173.10 174.60 3kys s ALA 289 N 2.80 2.51 -0.19 3.20 0.00 -1.26 -1.09 121.76 127.73 3kys s ALA 289 Ca 0.31 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 3kys s ALA 289 Cb -0.15 -0.96 0.05 0.00 0.00 0.00 0.00 23.12 22.06 3kys s ALA 289 CO 0.10 0.42 -0.03 0.12 0.00 0.00 0.00 175.76 176.37 3kys s PHE 290 N -0.23 1.77 -0.25 0.00 5.36 0.02 -4.97 117.98 119.69 3kys s PHE 290 Ca 0.00 -1.25 -0.20 0.00 -0.96 0.00 0.00 56.93 54.51 3kys s PHE 290 Cb -0.13 -1.33 -0.02 0.00 -0.34 0.00 0.00 43.02 41.20 3kys s PHE 290 CO 0.03 -0.67 0.63 0.71 -1.46 0.00 0.00 175.22 174.47 3kys s TYR 291 N 1.61 3.29 0.23 10.12 1.51 -1.26 -1.28 117.35 131.58 3kys s TYR 291 Ca -0.02 0.84 -0.05 0.00 -1.01 0.00 0.00 57.07 56.83 3kys s TYR 291 Cb -0.17 -2.84 -0.02 0.00 -0.11 0.00 0.00 41.96 38.82 3kys s TYR 291 CO -0.07 -0.31 0.28 0.20 -1.11 0.00 0.00 175.55 174.54 3kys s GLY 292 N 1.43 1.19 -0.05 0.71 0.00 -0.80 -1.37 107.32 108.43 3kys s GLY 292 Ca 0.27 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.56 3kys s GLY 292 CO 0.09 -1.11 -0.02 0.14 0.00 0.00 0.00 173.10 172.19 3kys s VAL 293 N -3.99 0.41 -0.03 1.40 1.01 0.15 -1.29 120.40 118.07 3kys s VAL 293 Ca 0.33 -0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.36 3kys s VAL 293 Cb 0.04 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 3kys s VAL 293 CO 0.12 0.21 -0.25 -0.89 0.00 0.00 0.00 175.10 174.29 3kys s THR 294 N 1.13 2.00 0.02 3.92 2.01 0.49 -0.83 115.64 124.38 3kys s THR 294 Ca -0.08 -1.07 -0.19 0.00 0.31 0.00 0.00 61.69 60.66 3kys s THR 294 Cb -0.14 -1.66 0.04 0.00 0.01 0.00 0.00 72.50 70.75 3kys s THR 294 CO -0.01 0.56 0.43 -0.94 -0.69 0.00 0.00 174.62 173.97 3kys s SER 295 N -0.52 -0.32 -0.04 3.53 1.04 -0.90 -0.19 113.70 116.30 3kys s SER 295 Ca 0.08 0.12 -0.02 0.00 0.48 0.00 0.00 55.95 56.61 3kys s SER 295 Cb -0.10 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.45 3kys s SER 295 CO -0.00 -0.60 0.10 -1.58 0.98 0.00 0.00 173.24 172.13 3kys s GLN 296 N -2.01 0.07 0.23 4.02 0.74 0.12 -0.98 119.66 121.85 3kys s GLN 296 Ca -0.08 0.24 0.09 0.00 0.05 0.00 0.00 55.36 55.65 3kys s GLN 296 Cb -0.02 -0.11 -0.05 0.00 1.10 0.00 0.00 33.01 33.93 3kys s GLN 296 CO 0.01 -0.11 -0.15 0.71 -0.55 0.00 0.00 175.29 175.20 3kys s TYR 297 N 0.73 1.90 0.07 1.67 1.51 0.32 -0.41 117.35 123.14 3kys s TYR 297 Ca -0.06 -0.52 -0.09 0.00 -1.01 0.00 0.00 57.07 55.40 3kys s TYR 297 Cb -0.08 -0.88 0.00 0.00 -0.11 0.00 0.00 41.96 40.89 3kys s TYR 297 CO -0.03 0.45 0.20 -1.83 -1.11 0.00 0.00 175.55 173.23 3kys s GLU 298 N -3.61 0.80 0.23 -0.62 -1.05 -0.89 -0.57 118.70 112.99 3kys s GLU 298 Ca 0.25 -0.85 -0.16 0.00 -0.15 0.00 0.00 54.97 54.06 3kys s GLU 298 Cb -0.01 0.33 0.01 0.00 -0.44 0.00 0.00 34.13 34.01 3kys s GLU 298 CO 0.10 -0.25 0.53 0.45 0.95 0.00 0.00 175.26 177.04 3kys s SER 299 N -2.63 -0.17 0.00 0.83 0.15 -0.28 -1.93 113.70 109.67 3kys s SER 299 Ca 0.02 -0.72 0.27 0.00 0.70 0.00 0.00 55.95 56.22 3kys s SER 299 Cb 0.03 0.61 0.89 0.00 -1.71 0.00 0.00 66.02 65.83 3kys s SER 299 CO -0.09 -1.14 1.65 -1.54 1.20 0.00 0.00 173.24 173.32 3kys n SER 300 N -0.38 1.78 -4.51 5.45 3.41 -1.26 0.24 113.62 118.35 3kys n SER 300 Ca -0.05 -1.59 -0.27 0.00 -0.26 0.00 0.00 58.87 56.70 3kys n SER 300 Cb 0.62 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.46 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 -2.00 1.84 -0.39 4.33 0.41 -1.26 -4.88 118.70 116.75 3kys s GLU 301 Ca 0.36 -1.38 -0.12 0.00 -0.41 0.00 0.00 54.97 53.42 3kys s GLU 301 Cb 0.21 -2.03 0.04 0.00 -1.78 0.00 0.00 34.13 30.57 3kys s GLU 301 CO 0.33 0.42 0.24 1.21 -0.49 0.00 0.00 175.26 176.97 3kys s ASN 302 N -2.79 5.82 0.15 -0.19 3.04 -1.26 -4.69 114.94 115.03 3kys s ASN 302 Ca 0.23 -1.06 0.03 0.00 0.04 0.00 0.00 52.86 52.10 3kys s ASN 302 Cb -0.08 -2.06 -0.05 0.00 -1.54 0.00 0.00 41.25 37.53 3kys s ASN 302 CO 0.13 -0.43 -0.05 -0.04 -3.04 0.00 0.00 177.10 173.67 3kys s MET 303 N 1.57 1.06 -0.40 0.43 -1.94 -1.26 -5.06 119.30 113.69 3kys s MET 303 Ca 0.03 -1.48 -0.21 0.00 -1.71 0.00 0.00 55.69 52.32 3kys s MET 303 Cb -0.20 -0.42 0.01 0.00 2.01 0.00 0.00 34.83 36.24 3kys s MET 303 CO 0.07 -0.03 0.66 0.99 -0.01 0.00 0.00 175.02 176.70 3kys s THR 304 N -3.51 4.83 -0.20 2.05 2.01 -1.26 -3.93 115.64 115.63 3kys s THR 304 Ca 0.19 0.38 -0.08 0.00 0.31 0.00 0.00 61.69 62.50 3kys s THR 304 Cb 0.05 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 3kys s THR 304 CO 0.01 -0.48 0.07 -0.69 -0.69 0.00 0.00 174.62 172.84 3kys s VAL 305 N 2.84 4.71 -0.20 3.82 1.01 -0.56 -1.15 120.40 130.86 3kys s VAL 305 Ca 0.24 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.11 3kys s VAL 305 Cb -0.14 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 3kys s VAL 305 CO 0.18 0.42 0.02 -0.89 0.00 0.00 0.00 175.10 174.82 3kys s THR 306 N 0.75 4.13 -0.37 3.92 2.01 -0.06 -0.23 115.64 125.79 3kys s THR 306 Ca 0.04 -0.25 -0.07 0.00 0.31 0.00 0.00 61.69 61.71 3kys s THR 306 Cb -0.13 -2.87 0.06 0.00 0.01 0.00 0.00 72.50 69.56 3kys s THR 306 CO 0.02 0.43 0.17 0.00 -0.69 0.00 0.00 174.62 174.54 3kys s SER 308 N 1.67 6.36 -0.31 0.00 0.15 0.11 -1.67 113.70 120.00 3kys s SER 308 Ca 0.01 0.42 0.03 0.00 0.70 0.00 0.00 55.95 57.10 3kys s SER 308 Cb -0.21 -2.17 0.08 0.00 -1.71 0.00 0.00 66.02 62.01 3kys s SER 308 CO 0.02 0.06 0.00 -0.89 1.20 0.00 0.00 173.24 173.64 3kys s THR 309 N 0.75 2.35 -0.25 6.45 2.01 0.39 -0.86 115.64 126.48 3kys s THR 309 Ca 0.15 -2.03 -0.13 0.00 0.31 0.00 0.00 61.69 59.99 3kys s THR 309 Cb -0.13 -2.59 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 3kys s THR 309 CO 0.04 -0.38 0.27 -0.54 -0.69 0.00 0.00 174.62 173.32 3kys s LYS 310 N 1.00 4.05 -0.24 4.92 1.02 0.30 -1.41 119.74 129.39 3kys s LYS 310 Ca 0.03 -0.10 -0.15 0.00 0.02 0.00 0.00 55.97 55.77 3kys s LYS 310 Cb -0.20 -3.59 -0.04 0.00 -0.52 0.00 0.00 37.83 33.48 3kys s LYS 310 CO -0.06 -0.09 0.38 0.54 -0.92 0.00 0.00 175.35 175.19 3kys s VAL 311 N 1.51 5.19 -0.10 3.17 0.11 -0.68 0.10 120.40 129.70 3kys s VAL 311 Ca 0.12 0.62 0.02 0.00 -2.93 0.00 0.00 61.98 59.81 3kys s VAL 311 Cb -0.15 -3.70 -0.01 0.00 -1.53 0.00 0.00 36.38 30.99 3kys s VAL 311 CO 0.08 0.20 -0.18 0.00 -3.33 0.00 0.00 175.10 171.87 3kys s SER 313 N 0.18 4.14 -1.45 0.00 1.04 -0.38 -0.87 113.70 116.35 3kys s SER 313 Ca -0.11 -0.29 -0.11 0.00 0.48 0.00 0.00 55.95 55.92 3kys s SER 313 Cb -0.16 -1.62 0.05 0.00 0.10 0.00 0.00 66.02 64.40 3kys s SER 313 CO 0.06 0.17 1.03 0.49 0.98 0.00 0.00 173.24 175.98 3kys n PHE 314 N 3.49 -2.47 -0.92 5.02 3.72 0.45 -1.86 117.46 124.90 3kys n PHE 314 Ca -0.18 0.94 0.00 0.00 -0.05 0.00 0.00 57.45 58.16 3kys n PHE 314 Cb 0.53 -4.39 0.00 0.00 -0.94 0.00 0.00 39.48 34.68 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 -1.78 0.40 3.39 1.37 0.00 -1.24 -4.94 105.19 102.39 3kys n GLY 315 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.69 1.70 -0.14 1.61 1.02 -0.78 -0.33 119.74 122.14 3kys s LYS 316 Ca 0.00 -1.18 -0.29 0.00 0.02 0.00 0.00 55.97 54.51 3kys s LYS 316 Cb 0.00 -1.99 -0.02 0.00 -0.52 0.00 0.00 37.83 35.30 3kys s LYS 316 CO 0.00 0.49 1.24 -1.14 -0.92 0.00 0.00 175.35 175.02 3kys s GLN 317 N -1.63 4.26 -0.24 1.68 0.74 -1.26 -1.25 119.66 121.97 3kys s GLN 317 Ca 0.13 1.66 -0.10 0.00 0.05 0.00 0.00 55.36 57.10 3kys s GLN 317 Cb -0.10 -3.71 -0.17 0.00 1.10 0.00 0.00 33.01 30.13 3kys s GLN 317 CO 0.05 -0.64 -0.10 0.28 -0.55 0.00 0.00 175.29 174.33 3kys n VAL 318 N 5.18 1.56 -4.23 1.34 0.31 -0.76 -4.96 118.33 116.77 3kys n VAL 318 Ca 0.13 -0.41 -0.17 0.00 -0.01 0.00 0.00 64.34 63.88 3kys n VAL 318 Cb 0.45 -1.76 -0.14 0.00 -0.91 0.00 0.00 33.84 31.49 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 -2.49 0.66 -0.09 2.52 1.01 -1.21 -5.04 120.40 115.76 3kys s VAL 319 Ca -0.33 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.03 3kys s VAL 319 Cb 0.10 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.90 3kys s VAL 319 CO 0.58 -0.00 -0.08 -0.70 0.00 0.00 0.00 175.10 174.90 3kys s GLU 320 N -0.70 1.45 -0.27 2.72 2.12 -1.26 -1.69 118.70 121.06 3kys s GLU 320 Ca -0.01 -0.26 -0.05 0.00 0.36 0.00 0.00 54.97 55.01 3kys s GLU 320 Cb -0.05 -1.42 0.01 0.00 0.26 0.00 0.00 34.13 32.92 3kys s GLU 320 CO 0.00 -0.17 0.03 0.21 -0.54 0.00 0.00 175.26 174.79 3kys s LYS 321 N 1.36 3.06 -0.18 4.30 2.20 -0.50 -4.96 119.74 125.01 3kys s LYS 321 Ca -0.02 -0.86 0.01 0.00 -0.36 0.00 0.00 55.97 54.74 3kys s LYS 321 Cb -0.14 -3.23 0.02 0.00 -1.51 0.00 0.00 37.83 32.97 3kys s LYS 321 CO -0.04 -0.40 -0.20 0.54 -0.36 0.00 0.00 175.35 174.89 3kys s VAL 322 N 1.45 2.10 -0.12 4.02 0.11 -1.26 -0.47 120.40 126.24 3kys s VAL 322 Ca 0.02 -0.93 0.01 0.00 -2.93 0.00 0.00 61.98 58.15 3kys s VAL 322 Cb -0.17 -1.88 0.02 0.00 -1.53 0.00 0.00 36.38 32.82 3kys s VAL 322 CO 0.00 0.54 -0.13 -1.61 -3.33 0.00 0.00 175.10 170.57 3kys s GLU 323 N 1.23 2.02 0.07 1.54 2.02 -0.67 -4.97 118.70 119.94 3kys s GLU 323 Ca 0.03 -0.47 -0.04 0.00 0.02 0.00 0.00 54.97 54.51 3kys s GLU 323 Cb -0.13 -1.83 -0.05 0.00 0.10 0.00 0.00 34.13 32.22 3kys s GLU 323 CO -0.11 -0.15 0.30 -0.08 0.02 0.00 0.00 175.26 175.23 3kys s THR 324 N 1.27 5.27 -0.02 3.63 -1.32 -1.26 -0.27 115.64 122.93 3kys s THR 324 Ca -0.01 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.35 3kys s THR 324 Cb -0.14 -3.60 0.02 0.00 -1.51 0.00 0.00 72.50 67.27 3kys s THR 324 CO -0.05 0.20 0.26 -0.70 -2.21 0.00 0.00 174.62 172.11 3kys s GLU 325 N -2.25 0.58 0.18 7.08 2.56 0.69 -4.99 118.70 122.55 3kys s GLU 325 Ca 0.34 -0.18 0.07 0.00 0.00 0.00 0.00 54.97 55.19 3kys s GLU 325 Cb -0.13 0.25 -0.04 0.00 2.00 0.00 0.00 34.13 36.22 3kys s GLU 325 CO 0.22 -0.15 0.07 0.71 -0.56 0.00 0.00 175.26 175.55 3kys s TYR 326 N -1.17 2.97 0.38 5.30 1.51 -1.26 -1.50 117.35 123.58 3kys s TYR 326 Ca -0.12 -0.09 -0.25 0.00 -1.01 0.00 0.00 57.07 55.60 3kys s TYR 326 Cb -0.06 -1.42 -0.09 0.00 -0.11 0.00 0.00 41.96 40.28 3kys s TYR 326 CO 0.03 0.53 1.03 0.00 -1.11 0.00 0.00 175.55 176.02 3kys s ALA 327 N -1.81 3.12 -0.09 3.71 0.00 -1.25 -4.68 121.76 120.76 3kys s ALA 327 Ca 0.29 0.66 0.04 0.00 0.00 0.00 0.00 51.96 52.96 3kys s ALA 327 Cb -0.09 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 3kys s ALA 327 CO 0.21 -0.12 -0.23 0.50 0.00 0.00 0.00 175.76 176.13 3kys s ARG 328 N -2.39 2.96 -0.31 0.00 3.52 0.00 -4.87 118.95 117.85 3kys s ARG 328 Ca 0.56 -0.85 -0.27 0.00 -0.13 0.00 0.00 55.73 55.03 3kys s ARG 328 Cb -0.21 -2.31 0.01 0.00 -1.56 0.00 0.00 34.95 30.88 3kys s ARG 328 CO 0.27 0.25 0.97 0.12 -0.81 0.00 0.00 175.30 176.10 3kys s PHE 329 N 0.19 3.17 -0.16 5.12 2.19 -1.26 -0.13 117.98 127.09 3kys s PHE 329 Ca -0.13 1.06 -0.03 0.00 0.33 0.00 0.00 56.93 58.16 3kys s PHE 329 Cb -0.16 -3.52 0.05 0.00 -1.31 0.00 0.00 43.02 38.08 3kys s PHE 329 CO 0.07 -0.69 0.04 -1.21 1.83 0.00 0.00 175.22 175.26 3kys s GLU 330 N 3.40 0.53 -0.88 10.12 2.02 -0.91 -4.95 118.70 128.02 3kys s GLU 330 Ca 0.41 -0.25 -0.05 0.00 0.02 0.00 0.00 54.97 55.10 3kys s GLU 330 Cb -0.13 -1.82 -0.01 0.00 0.10 0.00 0.00 34.13 32.27 3kys s GLU 330 CO 0.14 -0.58 0.73 0.09 0.02 0.00 0.00 175.26 175.67 3kys n ASN 331 N 5.11 -6.63 0.00 -0.19 3.02 -1.26 -3.20 115.26 112.11 3kys n ASN 331 Ca -0.08 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 3kys n ASN 331 Cb 0.48 -4.27 0.00 0.00 -0.61 0.00 0.00 39.78 35.38 3kys n ASN 331 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3kys n GLY 332 N -1.65 1.57 3.93 7.41 0.00 -1.26 -4.93 105.19 110.26 3kys n GLY 332 Ca -0.09 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 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 3.46 0.35 1.61 3.03 -1.19 -4.95 118.95 121.26 3kys s ARG 333 Ca 0.00 -0.44 -0.20 0.00 2.03 0.00 0.00 55.73 57.12 3kys s ARG 333 Cb 0.00 -2.98 -0.10 0.00 -1.03 0.00 0.00 34.95 30.84 3kys s ARG 333 CO 0.00 0.55 0.86 -0.06 -1.13 0.00 0.00 175.30 175.53 3kys s PHE 334 N -1.62 3.45 -0.07 5.89 0.40 0.14 -2.14 117.98 124.02 3kys s PHE 334 Ca 0.36 1.51 0.01 0.00 -0.60 0.00 0.00 56.93 58.21 3kys s PHE 334 Cb -0.12 -2.75 0.02 0.00 0.51 0.00 0.00 43.02 40.68 3kys s PHE 334 CO 0.28 0.07 -0.07 0.08 0.70 0.00 0.00 175.22 176.27 3kys s VAL 335 N -1.93 0.84 -0.28 -0.44 1.01 0.82 -1.13 120.40 119.30 3kys s VAL 335 Ca 0.55 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 3kys s VAL 335 Cb -0.12 -0.84 0.04 0.00 0.00 0.00 0.00 36.38 35.46 3kys s VAL 335 CO 0.17 0.31 -0.04 -0.31 0.00 0.00 0.00 175.10 175.23 3kys s TYR 336 N 1.11 3.20 -0.20 5.22 1.51 0.27 -0.82 117.35 127.65 3kys s TYR 336 Ca -0.07 -1.85 0.00 0.00 -1.01 0.00 0.00 57.07 54.14 3kys s TYR 336 Cb -0.14 -2.06 0.02 0.00 -0.11 0.00 0.00 41.96 39.66 3kys s TYR 336 CO -0.01 -0.80 -0.16 0.50 -1.11 0.00 0.00 175.55 173.98 3kys s ARG 337 N 1.25 3.00 -0.39 -0.62 3.52 -1.26 -0.52 118.95 123.93 3kys s ARG 337 Ca -0.04 -0.83 -0.22 0.00 -0.13 0.00 0.00 55.73 54.51 3kys s ARG 337 Cb -0.19 -2.70 0.01 0.00 -1.56 0.00 0.00 34.95 30.52 3kys s ARG 337 CO -0.03 -0.24 0.70 0.42 -0.81 0.00 0.00 175.30 175.34 3kys s ILE 338 N 1.32 4.80 -0.15 4.11 -1.09 -0.15 -5.01 121.20 125.02 3kys s ILE 338 Ca 0.04 0.52 -0.10 0.00 -2.23 0.00 0.00 60.65 58.87 3kys s ILE 338 Cb -0.14 -4.18 -0.05 0.00 -1.58 0.00 0.00 42.46 36.52 3kys s ILE 338 CO -0.10 -0.48 0.20 0.21 -1.23 0.00 0.00 174.94 173.54 3kys s ASN 339 N 1.91 6.38 -0.54 3.58 3.84 -1.26 -2.12 114.94 126.74 3kys s ASN 339 Ca 0.27 0.45 -0.14 0.00 0.21 0.00 0.00 52.86 53.65 3kys s ASN 339 Cb -0.14 -2.12 0.02 0.00 -0.55 0.00 0.00 41.25 38.46 3kys s ASN 339 CO 0.18 0.25 0.26 0.54 -2.79 0.00 0.00 177.10 175.53 3kys n ARG 340 N 2.88 -0.72 -2.54 0.43 1.74 -1.25 -4.82 116.66 112.37 3kys n ARG 340 Ca -0.16 -0.24 -0.42 0.00 -0.77 0.00 0.00 57.85 56.26 3kys n ARG 340 Cb 0.53 -0.62 -0.03 0.00 -1.02 0.00 0.00 32.46 31.32 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 -4.28 7.20 0.17 0.55 0.15 -0.01 -4.76 113.70 112.72 3kys s SER 341 Ca 0.19 1.86 -0.31 0.00 0.70 0.00 0.00 55.95 58.39 3kys s SER 341 Cb -0.11 -2.57 -0.09 0.00 -1.71 0.00 0.00 66.02 61.53 3kys s SER 341 CO 0.42 -0.39 1.48 -2.84 1.20 0.00 0.00 173.24 173.11 3kys s PRO 342 N 1.08 4.26 0.48 5.44 0.02 -1.26 0.30 135.00 145.32 3kys s PRO 342 Ca 0.56 2.26 -0.22 0.00 0.02 0.00 0.00 61.00 63.62 3kys s PRO 342 Cb -0.26 -3.17 -0.07 0.00 0.02 0.00 0.00 34.50 31.02 3kys s PRO 342 CO 0.28 -0.50 1.13 -1.64 -0.33 0.00 0.00 177.00 175.95 3kys s MET 343 N 0.70 3.70 0.64 5.54 -1.94 -0.47 -4.84 119.30 122.62 3kys s MET 343 Ca 0.65 1.67 -0.12 0.00 -1.71 0.00 0.00 55.69 56.17 3kys s MET 343 Cb -0.41 -2.29 -0.02 0.00 2.01 0.00 0.00 34.83 34.12 3kys s MET 343 CO 0.34 -0.58 1.04 0.00 -0.01 0.00 0.00 175.02 175.82 3kys h GLU 345 N -0.23 0.06 -0.75 0.00 4.81 -1.99 -1.59 114.58 114.88 3kys h GLU 345 Ca -0.45 -0.00 0.15 0.00 -0.13 0.00 0.00 59.36 58.93 3kys h GLU 345 Cb 1.20 -0.01 -0.14 0.00 0.63 0.00 0.00 28.75 30.43 3kys h GLU 345 CO 0.58 0.04 -0.22 -0.92 -0.73 0.00 0.00 179.01 177.76 3kys h TYR 346 N 0.06 -0.52 -0.44 0.92 3.20 -1.98 0.15 116.97 118.35 3kys h TYR 346 Ca 0.14 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 3kys h TYR 346 Cb 0.19 0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 3kys h TYR 346 CO -0.23 -0.34 0.22 0.52 -1.64 0.00 0.00 178.16 176.68 3kys h MET 347 N -0.03 0.63 0.21 1.82 2.86 -1.78 -0.26 114.93 118.39 3kys h MET 347 Ca 0.35 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 3kys h MET 347 Cb 0.56 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 3kys h MET 347 CO -0.79 0.53 -0.14 0.82 1.06 0.00 0.00 176.91 178.39 3kys h ILE 348 N 0.57 0.70 -0.00 -1.22 2.04 0.15 -1.43 117.51 118.33 3kys h ILE 348 Ca 0.15 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.01 3kys h ILE 348 Cb 0.10 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 3kys h ILE 348 CO -0.02 0.00 -0.09 -0.46 0.00 0.00 0.00 178.15 177.58 3kys n ASN 349 N -5.26 0.12 -0.04 1.72 6.94 -0.15 -2.32 115.26 116.27 3kys n ASN 349 Ca -0.09 0.21 -0.12 0.00 -0.02 0.00 0.00 54.58 54.56 3kys n ASN 349 Cb 0.18 -0.31 -0.07 0.00 -2.36 0.00 0.00 39.78 37.21 3kys n ASN 349 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 3kys h PHE 350 N 0.05 0.24 -0.95 -2.53 3.57 -0.63 -0.57 116.94 116.12 3kys h PHE 350 Ca 0.00 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.51 3kys h PHE 350 Cb 0.46 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.08 3kys h PHE 350 CO 0.00 0.53 0.62 0.82 -2.23 0.00 0.00 178.31 178.05 3kys h ILE 351 N -0.11 1.08 0.47 1.41 2.04 -1.11 0.12 117.51 121.40 3kys h ILE 351 Ca 0.03 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 3kys h ILE 351 Cb 0.46 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 3kys h ILE 351 CO 0.01 0.20 -0.23 0.45 0.00 0.00 0.00 178.15 178.58 3kys h HIS 352 N 1.10 -0.60 -0.98 1.37 3.86 -1.37 -1.98 115.15 116.54 3kys h HIS 352 Ca 0.41 -0.01 0.30 0.00 -1.16 0.00 0.00 60.37 59.90 3kys h HIS 352 Cb 0.18 0.20 -0.14 0.00 1.06 0.00 0.00 27.41 28.71 3kys h HIS 352 CO -0.00 -0.37 0.53 0.87 0.86 0.00 0.00 177.93 179.82 3kys h LYS 353 N -0.64 0.34 0.22 2.45 1.57 -0.87 0.16 116.57 119.81 3kys h LYS 353 Ca -0.06 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3kys h LYS 353 Cb 0.49 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 3kys h LYS 353 CO 0.10 0.22 -0.22 -0.07 -0.57 0.00 0.00 179.45 178.91 3kys h LEU 354 N 0.35 -0.60 -1.04 2.94 3.38 -0.66 -3.21 115.31 116.47 3kys h LEU 354 Ca 0.70 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.63 3kys h LEU 354 Cb 1.53 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.47 3kys h LEU 354 CO -0.59 -0.33 -0.43 0.11 0.09 0.00 0.00 178.44 177.29 3kys h LYS 355 N -0.48 0.00 -0.16 1.13 1.57 0.07 -1.99 116.57 116.71 3kys h LYS 355 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3kys h LYS 355 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 3kys h LYS 355 CO -0.05 0.43 0.00 0.72 -0.57 0.00 0.00 179.45 179.97 3kys n HIS 356 N -3.76 0.00 -3.75 -1.35 8.25 -0.68 -4.72 115.22 109.21 3kys n HIS 356 Ca -0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.08 3kys n HIS 356 Cb 0.50 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.53 3kys n HIS 356 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3kys s LEU 357 N -0.71 4.41 0.00 2.41 2.96 -0.75 -5.06 118.68 121.94 3kys s LEU 357 Ca 0.00 0.63 0.00 0.00 -0.22 0.00 0.00 54.13 54.54 3kys s LEU 357 Cb 0.00 -2.30 0.00 0.00 0.50 0.00 0.00 46.19 44.39 3kys s LEU 357 CO 0.00 0.37 0.78 -2.65 -1.32 0.00 0.00 176.35 173.53 3kys n PRO 358 N 1.83 0.00 -2.81 0.98 -0.02 -1.26 -4.89 135.00 128.84 3kys n PRO 358 Ca -0.17 0.32 -0.21 0.00 -2.02 0.00 0.00 63.50 61.43 3kys n PRO 358 Cb 0.54 -1.28 0.06 0.00 -0.02 0.00 0.00 33.50 32.79 3kys n PRO 358 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3kys s GLU 359 N -2.13 2.28 -0.04 -0.52 8.01 -1.26 -5.05 118.70 119.99 3kys s GLU 359 Ca 0.00 -1.21 -0.02 0.00 0.01 0.00 0.00 54.97 53.75 3kys s GLU 359 Cb 0.00 -2.54 -0.27 0.00 -4.31 0.00 0.00 34.13 27.01 3kys s GLU 359 CO 0.00 -0.88 0.67 0.87 0.01 0.00 0.00 175.26 175.93 3kys h LYS 360 N 0.04 0.23 0.00 1.61 1.57 -2.00 -3.25 116.57 114.77 3kys h LYS 360 Ca -0.37 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.02 3kys h LYS 360 Cb 1.28 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.74 3kys h LYS 360 CO 0.44 1.06 0.00 0.10 -0.57 0.00 0.00 179.45 180.48 3kys h TYR 361 N 0.06 0.00 0.02 -1.35 -0.00 -1.98 0.20 116.97 113.92 3kys h TYR 361 Ca -0.31 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.39 3kys h TYR 361 Cb 2.03 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.76 3kys h TYR 361 CO 0.06 0.00 -0.13 0.52 -0.00 0.00 0.00 178.16 178.61 3kys h MET 362 N 0.00 0.05 -0.52 0.10 2.86 -1.99 -2.65 114.93 112.79 3kys h MET 362 Ca 0.00 -0.08 0.09 0.00 -2.06 0.00 0.00 59.70 57.65 3kys h MET 362 Cb 0.08 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.69 3kys h MET 362 CO 0.00 1.00 0.10 0.52 1.06 0.00 0.00 176.91 179.58 3kys h MET 363 N -0.84 0.23 -0.88 1.72 2.86 -1.08 -1.30 114.93 115.64 3kys h MET 363 Ca -0.02 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 3kys h MET 363 Cb 1.06 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.61 3kys h MET 363 CO 0.02 0.15 0.56 -0.91 1.06 0.00 0.00 176.91 177.80 3kys h ASN 364 N 0.23 0.93 -0.85 1.22 2.35 -0.80 -2.24 115.58 116.42 3kys h ASN 364 Ca 0.26 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.01 3kys h ASN 364 Cb 0.37 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.49 3kys h ASN 364 CO -0.35 0.64 0.52 0.28 -1.65 0.00 0.00 177.43 176.87 3kys h SER 365 N 1.09 1.02 0.60 5.81 0.02 -0.87 -1.69 113.55 119.52 3kys h SER 365 Ca 0.35 -0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 61.08 3kys h SER 365 Cb 0.02 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 3kys h SER 365 CO -0.12 0.78 -0.75 -0.37 -1.14 0.00 0.00 176.83 175.23 3kys h VAL 366 N 1.18 1.48 0.00 2.27 -1.51 -1.14 -2.84 116.25 115.69 3kys h VAL 366 Ca 0.31 -2.41 -0.01 0.00 -1.23 0.00 0.00 66.70 63.36 3kys h VAL 366 Cb -0.06 2.30 -0.00 0.00 -2.13 0.00 0.00 31.29 31.40 3kys h VAL 366 CO -0.06 0.70 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.88 3kys h LEU 367 N 0.08 0.00 -0.72 4.19 4.07 -0.72 -3.11 115.31 119.10 3kys h LEU 367 Ca -0.02 0.00 0.11 0.00 0.08 0.00 0.00 57.88 58.05 3kys h LEU 367 Cb 1.31 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.93 3kys h LEU 367 CO 0.11 0.03 -0.40 -0.33 -1.08 0.00 0.00 178.44 176.76 3kys h GLU 368 N 0.00 -0.13 -0.93 1.13 4.39 -1.18 -0.61 114.58 117.25 3kys h GLU 368 Ca -0.00 0.01 -0.31 0.00 0.34 0.00 0.00 59.36 59.39 3kys h GLU 368 Cb 0.14 0.03 -0.19 0.00 -0.10 0.00 0.00 28.75 28.63 3kys h GLU 368 CO 0.00 -0.09 0.40 0.09 -1.16 0.00 0.00 179.01 178.26 3kys n ASN 369 N -5.42 3.79 -4.24 1.42 3.02 -1.17 -4.86 115.26 107.80 3kys n ASN 369 Ca 0.05 -3.12 -0.32 0.00 -0.03 0.00 0.00 54.58 51.16 3kys n ASN 369 Cb 0.36 -0.74 -0.17 0.00 -0.61 0.00 0.00 39.78 38.63 3kys n ASN 369 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3kys s PHE 370 N -2.48 2.48 0.08 3.10 5.36 -0.24 -0.41 117.98 125.88 3kys s PHE 370 Ca 0.43 -0.90 -0.09 0.00 -0.96 0.00 0.00 56.93 55.41 3kys s PHE 370 Cb 0.36 -1.65 -0.00 0.00 -0.34 0.00 0.00 43.02 41.39 3kys s PHE 370 CO 0.09 -0.33 0.19 0.95 -1.46 0.00 0.00 175.22 174.66 3kys s THR 371 N 0.14 0.14 -0.06 0.12 -4.23 -0.05 -4.51 115.64 107.18 3kys s THR 371 Ca -0.13 -1.14 0.03 0.00 -1.18 0.00 0.00 61.69 59.28 3kys s THR 371 Cb -0.16 -1.27 0.01 0.00 1.34 0.00 0.00 72.50 72.42 3kys s THR 371 CO 0.07 -0.63 -0.14 -0.63 -0.54 0.00 0.00 174.62 172.75 3kys s ILE 372 N -3.64 1.23 -0.21 2.99 1.01 -0.92 0.13 121.20 121.78 3kys s ILE 372 Ca 0.03 -0.56 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 3kys s ILE 372 Cb 0.04 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.39 3kys s ILE 372 CO -0.10 0.37 -0.02 -0.22 0.00 0.00 0.00 174.94 174.98 3kys s LEU 373 N 0.46 3.11 -0.24 2.97 2.96 0.12 -0.54 118.68 127.50 3kys s LEU 373 Ca -0.11 -0.28 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 3kys s LEU 373 Cb -0.14 -1.79 -0.00 0.00 0.50 0.00 0.00 46.19 44.76 3kys s LEU 373 CO 0.03 0.03 -0.01 -0.22 -1.32 0.00 0.00 176.35 174.87 3kys s LEU 374 N 1.19 3.21 -0.14 -0.68 0.20 0.30 -0.54 118.68 122.22 3kys s LEU 374 Ca 0.03 -0.53 0.02 0.00 0.69 0.00 0.00 54.13 54.34 3kys s LEU 374 Cb -0.15 -1.78 0.01 0.00 -0.43 0.00 0.00 46.19 43.85 3kys s LEU 374 CO 0.00 -0.08 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.11 3kys s VAL 375 N 1.47 1.84 -0.16 1.68 1.01 -0.04 0.96 120.40 127.16 3kys s VAL 375 Ca 0.04 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 3kys s VAL 375 Cb -0.15 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 3kys s VAL 375 CO -0.02 0.51 -0.04 -0.69 0.00 0.00 0.00 175.10 174.86 3kys s VAL 376 N 1.00 3.78 -0.01 2.92 1.01 0.51 0.05 120.40 129.66 3kys s VAL 376 Ca -0.04 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 3kys s VAL 376 Cb -0.15 -2.66 -0.00 0.00 0.00 0.00 0.00 36.38 33.57 3kys s VAL 376 CO -0.04 0.48 0.04 0.28 0.00 0.00 0.00 175.10 175.86 3kys s THR 377 N 0.52 0.04 -0.29 3.92 -1.32 0.15 -0.95 115.64 117.70 3kys s THR 377 Ca -0.04 -0.30 -0.28 0.00 -1.21 0.00 0.00 61.69 59.86 3kys s THR 377 Cb -0.14 -0.16 -0.03 0.00 -1.51 0.00 0.00 72.50 70.66 3kys s THR 377 CO 0.03 -0.16 1.86 0.21 -2.21 0.00 0.00 174.62 174.34 3kys s ASN 378 N -0.49 5.88 0.24 8.08 3.84 -0.38 -0.89 114.94 131.23 3kys s ASN 378 Ca -0.05 1.48 -0.07 0.00 0.21 0.00 0.00 52.86 54.42 3kys s ASN 378 Cb -0.03 -2.52 0.23 0.00 -0.55 0.00 0.00 41.25 38.37 3kys s ASN 378 CO -0.00 -1.69 1.87 -0.09 -2.79 0.00 0.00 177.10 174.41 3kys h ARG 379 N 12.96 1.28 -0.26 0.43 2.43 -1.47 0.63 114.38 130.39 3kys h ARG 379 Ca -0.35 -0.13 -0.18 0.00 -0.81 0.00 0.00 59.98 58.50 3kys h ARG 379 Cb 1.18 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 30.47 3kys h ARG 379 CO 1.01 0.91 -0.56 -0.44 -1.51 0.00 0.00 179.97 179.39 3kys h ASP 380 N 1.29 0.88 0.00 -3.80 3.32 -1.91 -3.30 116.42 112.91 3kys h ASP 380 Ca 0.33 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.90 3kys h ASP 380 Cb -0.02 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.28 3kys h ASP 380 CO -0.06 1.26 -1.32 0.35 -1.72 0.00 0.00 179.24 177.75 3kys n THR 381 N -3.99 0.00 -1.04 0.35 -2.24 -1.12 -4.96 114.28 101.27 3kys n THR 381 Ca -0.04 -0.18 -0.01 0.00 -2.27 0.00 0.00 64.05 61.55 3kys n THR 381 Cb 0.63 0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 69.51 3kys n THR 381 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kys n GLN 382 N -1.75 -1.14 -2.47 -0.78 1.13 0.22 -4.97 117.38 107.63 3kys n GLN 382 Ca 0.01 0.36 -0.42 0.00 -1.94 0.00 0.00 57.00 55.01 3kys n GLN 382 Cb 0.40 -4.26 -0.03 0.00 0.11 0.00 0.00 30.24 26.46 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 -1.37 4.46 -0.26 -1.09 2.12 -1.21 -4.81 118.70 116.54 3kys s GLU 383 Ca 0.00 1.72 -0.29 0.00 0.36 0.00 0.00 54.97 56.76 3kys s GLU 383 Cb 0.00 -3.36 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 3kys s GLU 383 CO 0.00 -0.21 1.69 0.99 -0.54 0.00 0.00 175.26 177.19 3kys s THR 384 N 0.99 3.60 0.02 -1.70 2.01 -1.26 -1.25 115.64 118.04 3kys s THR 384 Ca 0.57 0.65 -0.14 0.00 0.31 0.00 0.00 61.69 63.08 3kys s THR 384 Cb -0.28 -3.68 -0.34 0.00 0.01 0.00 0.00 72.50 68.20 3kys s THR 384 CO 0.29 -0.35 0.95 -0.07 -0.69 0.00 0.00 174.62 174.76 3kys h LEU 385 N 12.47 0.78 -7.00 4.42 3.38 -1.39 -3.42 115.31 124.56 3kys h LEU 385 Ca -0.34 -0.88 0.09 0.00 0.09 0.00 0.00 57.88 56.83 3kys h LEU 385 Cb 1.16 -0.25 -0.27 0.00 0.09 0.00 0.00 40.66 41.38 3kys h LEU 385 CO 1.01 1.70 0.53 -0.22 0.09 0.00 0.00 178.44 181.56 3kys s LEU 386 N -7.51 -0.38 -0.05 1.67 0.20 -0.83 -4.59 118.68 107.20 3kys s LEU 386 Ca -0.10 0.73 0.02 0.00 0.69 0.00 0.00 54.13 55.46 3kys s LEU 386 Cb 0.04 1.74 0.02 0.00 -0.43 0.00 0.00 46.19 47.56 3kys s LEU 386 CO 0.93 -0.13 -0.07 0.00 -0.29 0.00 0.00 176.35 176.79 3kys s MET 388 N 0.74 1.32 -0.15 0.00 1.75 0.27 -1.26 119.30 121.98 3kys s MET 388 Ca -0.11 -0.67 -0.13 0.00 -1.25 0.00 0.00 55.69 53.53 3kys s MET 388 Cb -0.14 -2.24 -0.05 0.00 2.84 0.00 0.00 34.83 35.24 3kys s MET 388 CO 0.01 -0.54 0.27 0.00 -0.65 0.00 0.00 175.02 174.11 3kys s ALA 389 N 1.60 3.64 -0.14 4.11 0.00 -0.24 -0.54 121.76 130.19 3kys s ALA 389 Ca -0.02 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.48 3kys s ALA 389 Cb -0.17 -2.33 0.02 0.00 0.00 0.00 0.00 23.12 20.64 3kys s ALA 389 CO -0.07 0.18 -0.18 0.00 0.00 0.00 0.00 175.76 175.69 3kys s VAL 391 N 1.07 3.34 -0.01 0.00 1.01 -0.32 -2.17 120.40 123.32 3kys s VAL 391 Ca -0.02 -1.33 0.03 0.00 0.00 0.00 0.00 61.98 60.66 3kys s VAL 391 Cb -0.14 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 3kys s VAL 391 CO -0.05 0.08 -0.10 -0.36 0.00 0.00 0.00 175.10 174.66 3kys s PHE 392 N -1.28 0.95 0.38 5.22 0.40 -1.26 -0.27 117.98 122.11 3kys s PHE 392 Ca 0.22 -0.19 0.04 0.00 -0.60 0.00 0.00 56.93 56.39 3kys s PHE 392 Cb -0.11 -0.62 -0.05 0.00 0.51 0.00 0.00 43.02 42.75 3kys s PHE 392 CO 0.14 -0.03 0.07 -1.21 0.70 0.00 0.00 175.22 174.89 3kys s GLU 393 N -0.17 1.82 -0.03 0.44 2.02 0.39 -4.73 118.70 118.44 3kys s GLU 393 Ca 0.03 -2.06 -0.13 0.00 0.02 0.00 0.00 54.97 52.83 3kys s GLU 393 Cb -0.05 -0.88 -0.05 0.00 0.10 0.00 0.00 34.13 33.25 3kys s GLU 393 CO -0.00 -0.30 0.34 0.08 0.02 0.00 0.00 175.26 175.40 3kys s VAL 394 N -3.20 5.15 0.44 2.63 1.01 -1.26 -0.11 120.40 125.05 3kys s VAL 394 Ca 0.29 0.68 -0.21 0.00 0.00 0.00 0.00 61.98 62.74 3kys s VAL 394 Cb 0.06 -3.64 -0.11 0.00 0.00 0.00 0.00 36.38 32.70 3kys s VAL 394 CO 0.14 0.58 0.96 -0.55 0.00 0.00 0.00 175.10 176.24 3kys s SER 395 N -1.08 6.86 -0.25 3.32 0.15 0.16 -4.75 113.70 118.11 3kys s SER 395 Ca 0.22 1.73 0.20 0.00 0.70 0.00 0.00 55.95 58.80 3kys s SER 395 Cb -0.16 -2.54 0.50 0.00 -1.71 0.00 0.00 66.02 62.11 3kys s SER 395 CO 0.11 -0.41 1.13 -3.20 1.20 0.00 0.00 173.24 172.07 3kys n ASN 396 N -0.66 2.10 -4.93 5.45 4.05 -1.26 -4.80 115.26 115.21 3kys n ASN 396 Ca 0.07 -2.33 -0.25 0.00 0.45 0.00 0.00 54.58 52.53 3kys n ASN 396 Cb 0.54 -0.45 -0.03 0.00 1.23 0.00 0.00 39.78 41.07 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 -3.66 6.20 0.19 1.20 0.15 -1.26 -5.01 113.70 111.51 3kys s SER 397 Ca 0.32 0.09 -0.09 0.00 0.70 0.00 0.00 55.95 56.96 3kys s SER 397 Cb 0.34 -1.82 0.11 0.00 -1.71 0.00 0.00 66.02 62.94 3kys s SER 397 CO -0.03 0.02 1.72 -0.08 1.20 0.00 0.00 173.24 176.06 3kys h GLU 398 N 1.89 1.09 -7.13 5.44 4.81 -2.03 -3.40 114.58 115.24 3kys h GLU 398 Ca -0.49 -0.25 -0.49 0.00 -0.13 0.00 0.00 59.36 58.00 3kys h GLU 398 Cb 1.21 -0.15 0.05 0.00 0.63 0.00 0.00 28.75 30.49 3kys h GLU 398 CO 0.66 0.95 0.39 -1.01 -0.73 0.00 0.00 179.01 179.27 3kys s HIS 399 N -5.36 2.92 0.00 0.92 0.09 -1.26 -5.06 115.29 107.55 3kys s HIS 399 Ca -0.12 1.54 0.00 0.00 -0.00 0.00 0.00 55.06 56.48 3kys s HIS 399 Cb 0.14 -3.08 0.00 0.00 -0.00 0.00 0.00 32.58 29.64 3kys s HIS 399 CO 0.84 -1.11 0.00 0.41 -0.00 0.00 0.00 174.74 174.88 3kys n GLY 400 N -0.49 -0.84 3.70 -2.22 0.00 -1.26 -4.90 105.19 99.19 3kys n GLY 400 Ca 0.09 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 3kys n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kys s ALA 401 N -3.14 1.86 0.31 4.61 0.00 -1.26 -4.64 121.76 119.50 3kys s ALA 401 Ca 0.00 0.77 0.02 0.00 0.00 0.00 0.00 51.96 52.76 3kys s ALA 401 Cb 0.00 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 3kys s ALA 401 CO 0.00 -2.25 0.33 -0.65 0.00 0.00 0.00 175.76 173.19 3kys s GLN 402 N -4.22 1.71 -0.20 0.00 -0.21 -0.44 -4.97 119.66 111.33 3kys s GLN 402 Ca 0.72 -1.85 -0.29 0.00 0.02 0.00 0.00 55.36 53.96 3kys s GLN 402 Cb -0.27 0.36 0.13 0.00 1.00 0.00 0.00 33.01 34.23 3kys s GLN 402 CO 0.51 -0.66 1.04 -3.38 -2.12 0.00 0.00 175.29 170.69 3kys s HIS 403 N -3.45 -0.36 -0.03 0.91 -3.43 -1.26 -0.16 115.29 107.51 3kys s HIS 403 Ca 0.37 0.71 0.04 0.00 -0.80 0.00 0.00 55.06 55.37 3kys s HIS 403 Cb 0.02 0.43 -0.03 0.00 -1.43 0.00 0.00 32.58 31.57 3kys s HIS 403 CO 0.22 -0.28 -0.13 -1.01 -2.00 0.00 0.00 174.74 171.54 3kys s HIS 404 N -0.72 2.73 -0.15 0.38 3.76 -0.34 -4.98 115.29 115.96 3kys s HIS 404 Ca 0.00 -0.14 -0.02 0.00 -0.15 0.00 0.00 55.06 54.76 3kys s HIS 404 Cb -0.02 -1.61 -0.02 0.00 1.11 0.00 0.00 32.58 32.05 3kys s HIS 404 CO -0.02 0.25 -0.10 0.42 -0.85 0.00 0.00 174.74 174.44 3kys s ILE 405 N -0.82 3.25 0.07 0.60 1.01 -1.26 -1.09 121.20 122.95 3kys s ILE 405 Ca 0.13 -0.58 0.10 0.00 0.00 0.00 0.00 60.65 60.30 3kys s ILE 405 Cb -0.11 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 3kys s ILE 405 CO 0.03 0.50 -0.26 -0.31 0.00 0.00 0.00 174.94 174.89 3kys s TYR 406 N 0.59 2.31 -0.04 3.97 2.02 0.15 -4.38 117.35 121.98 3kys s TYR 406 Ca -0.06 -0.41 -0.23 0.00 -0.37 0.00 0.00 57.07 56.00 3kys s TYR 406 Cb -0.15 -1.35 -0.04 0.00 -0.40 0.00 0.00 41.96 40.01 3kys s TYR 406 CO 0.03 0.18 0.69 -0.98 -1.57 0.00 0.00 175.55 173.90 3kys s ARG 407 N -1.44 4.43 0.00 -0.62 1.70 -0.77 0.30 118.95 122.55 3kys s ARG 407 Ca 0.12 0.88 -0.30 0.00 -0.47 0.00 0.00 55.73 55.96 3kys s ARG 407 Cb -0.10 -3.42 -0.03 0.00 -0.57 0.00 0.00 34.95 30.83 3kys s ARG 407 CO 0.03 0.15 1.04 -0.51 -1.08 0.00 0.00 175.30 174.93 3kys s LEU 408 N 0.51 4.36 0.08 -1.89 1.43 -0.88 -0.98 118.68 121.31 3kys s LEU 408 Ca 0.37 1.74 0.02 0.00 -1.03 0.00 0.00 54.13 55.22 3kys s LEU 408 Cb -0.18 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 3kys s LEU 408 CO 0.19 -0.34 -0.07 0.68 0.23 0.00 0.00 176.35 177.04 3kys s VAL 409 N 1.15 0.70 0.41 -1.59 -7.23 -0.05 -4.81 120.40 108.98 3kys s VAL 409 Ca 0.53 -1.66 0.07 0.00 -1.81 0.00 0.00 61.98 59.12 3kys s VAL 409 Cb -0.23 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.33 3kys s VAL 409 CO 0.27 -0.69 0.22 -0.75 -0.31 0.00 0.00 175.10 173.85 3kys s LYS 410 N -3.05 2.31 0.00 4.82 2.20 -1.26 -1.36 119.74 123.40 3kys s LYS 410 Ca 0.05 -1.75 0.00 0.00 -0.36 0.00 0.00 55.97 53.91 3kys s LYS 410 Cb -0.00 -2.09 0.00 0.00 -1.51 0.00 0.00 37.83 34.23 3kys s LYS 410 CO -0.03 -0.11 0.00 -0.25 -0.36 0.00 0.00 175.35 174.60