#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qtn s LYS 224 N 0.00 4.34 -0.03 -1.24 1.02 -1.26 -5.04 119.74 117.53 1qtn s LYS 224 Ca 0.00 1.72 0.03 0.00 0.02 0.00 0.00 55.97 57.73 1qtn s LYS 224 Cb 0.00 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 1qtn s LYS 224 CO 0.00 -0.03 -0.10 0.08 -0.92 0.00 0.00 175.35 174.38 1qtn s VAL 225 N -1.39 0.89 0.40 3.17 1.01 -1.26 -5.13 120.40 118.10 1qtn s VAL 225 Ca 0.52 -0.41 -0.27 0.00 0.00 0.00 0.00 61.98 61.81 1qtn s VAL 225 Cb -0.28 -0.80 -0.10 0.00 0.00 0.00 0.00 36.38 35.20 1qtn s VAL 225 CO 0.36 0.28 1.48 -1.22 0.00 0.00 0.00 175.10 176.00 1qtn n TYR 226 N 3.34 2.96 -1.73 5.22 4.01 -1.26 -4.94 117.16 124.76 1qtn n TYR 226 Ca -0.19 0.44 -0.42 0.00 -0.16 0.00 0.00 57.90 57.57 1qtn n TYR 226 Cb 0.54 -2.52 -0.02 0.00 -0.31 0.00 0.00 39.34 37.02 1qtn n TYR 226 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1qtn n GLN 227 N 0.29 2.73 -2.94 -0.72 7.27 -1.26 -4.93 117.38 117.82 1qtn n GLN 227 Ca 0.02 0.98 -0.15 0.00 0.07 0.00 0.00 57.00 57.92 1qtn n GLN 227 Cb 0.39 -2.79 0.01 0.00 2.41 0.00 0.00 30.24 30.26 1qtn n GLN 227 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 1qtn n MET 228 N 3.04 0.80 0.00 3.69 1.56 -1.26 -4.85 117.12 120.10 1qtn n MET 228 Ca 0.12 -2.42 0.00 0.00 -0.27 0.00 0.00 57.70 55.14 1qtn n MET 228 Cb 0.36 -1.35 0.00 0.00 2.15 0.00 0.00 33.22 34.38 1qtn n MET 228 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1qtn n LYS 229 N 1.28 2.76 -1.69 2.12 5.02 -1.26 -5.08 118.16 121.31 1qtn n LYS 229 Ca 0.14 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.09 1qtn n LYS 229 Cb 0.61 -0.72 0.06 0.00 -0.02 0.00 0.00 35.03 34.96 1qtn n LYS 229 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1qtn s SER 230 N -1.31 4.75 -0.32 4.39 1.04 -1.26 -4.97 113.70 116.01 1qtn s SER 230 Ca 0.00 2.25 -0.01 0.00 0.48 0.00 0.00 55.95 58.67 1qtn s SER 230 Cb 0.00 -2.58 0.10 0.00 0.10 0.00 0.00 66.02 63.65 1qtn s SER 230 CO 0.00 -1.88 0.12 -0.54 0.98 0.00 0.00 173.24 171.92 1qtn s LYS 231 N -3.81 0.61 0.67 4.02 1.02 -1.26 -2.47 119.74 118.52 1qtn s LYS 231 Ca 0.73 -1.01 -0.11 0.00 0.02 0.00 0.00 55.97 55.60 1qtn s LYS 231 Cb -0.27 -1.76 -0.01 0.00 -0.52 0.00 0.00 37.83 35.28 1qtn s LYS 231 CO 0.41 -1.02 1.05 -1.25 -0.92 0.00 0.00 175.35 173.62 1qtn s PRO 232 N 1.62 3.16 0.34 -1.68 0.04 -1.26 -5.07 135.00 132.15 1qtn s PRO 232 Ca 0.11 0.89 0.03 0.00 0.04 0.00 0.00 61.00 62.06 1qtn s PRO 232 Cb -0.18 -2.02 0.60 0.00 0.04 0.00 0.00 34.50 32.95 1qtn s PRO 232 CO -0.25 -0.92 1.93 0.00 0.04 0.00 0.00 177.00 177.80 1qtn h ARG 233 N -0.58 0.69 0.00 4.56 2.47 -0.38 -3.43 114.38 117.71 1qtn h ARG 233 Ca -0.44 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 58.19 1qtn h ARG 233 Cb 1.20 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 1qtn h ARG 233 CO 0.59 0.57 0.00 0.41 0.56 0.00 0.00 179.97 182.09 1qtn n GLY 234 N -1.13 -2.05 3.80 0.04 0.00 -1.26 -0.49 105.19 104.10 1qtn n GLY 234 Ca 0.04 -1.21 -0.37 0.00 0.00 0.00 0.00 46.02 44.48 1qtn n GLY 234 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qtn s TYR 235 N -2.42 3.73 -0.37 1.61 2.02 -1.26 -1.23 117.35 119.44 1qtn s TYR 235 Ca 0.00 1.54 0.03 0.00 -0.37 0.00 0.00 57.07 58.27 1qtn s TYR 235 Cb 0.00 -2.72 0.11 0.00 -0.40 0.00 0.00 41.96 38.94 1qtn s TYR 235 CO 0.00 0.36 0.09 0.00 -1.57 0.00 0.00 175.55 174.43 1qtn s LEU 237 N 0.78 4.56 -0.18 0.00 1.43 0.05 -1.29 118.68 124.02 1qtn s LEU 237 Ca 0.12 2.20 -0.00 0.00 -1.03 0.00 0.00 54.13 55.42 1qtn s LEU 237 Cb -0.20 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.44 1qtn s LEU 237 CO -0.08 -0.11 -0.06 -0.63 0.23 0.00 0.00 176.35 175.70 1qtn s ILE 238 N -1.05 1.24 -0.42 -0.59 1.01 -0.48 -0.53 121.20 120.39 1qtn s ILE 238 Ca 0.45 -0.77 -0.16 0.00 0.00 0.00 0.00 60.65 60.17 1qtn s ILE 238 Cb -0.31 -1.42 0.03 0.00 0.01 0.00 0.00 42.46 40.77 1qtn s ILE 238 CO 0.39 0.10 0.35 -0.63 0.00 0.00 0.00 174.94 175.14 1qtn s ILE 239 N 1.57 5.21 -0.45 2.92 -1.09 0.29 -0.64 121.20 129.00 1qtn s ILE 239 Ca -0.01 -0.65 -0.01 0.00 -2.23 0.00 0.00 60.65 57.75 1qtn s ILE 239 Cb -0.16 -3.99 0.12 0.00 -1.58 0.00 0.00 42.46 36.85 1qtn s ILE 239 CO -0.08 -0.38 0.23 0.21 -1.23 0.00 0.00 174.94 173.69 1qtn s ASN 240 N 1.86 5.08 -0.34 3.58 3.04 0.14 -0.44 114.94 127.87 1qtn s ASN 240 Ca 0.07 -2.32 -0.15 0.00 0.04 0.00 0.00 52.86 50.50 1qtn s ASN 240 Cb -0.19 -1.78 -0.01 0.00 -1.54 0.00 0.00 41.25 37.72 1qtn s ASN 240 CO 0.10 -0.45 0.37 0.20 -3.04 0.00 0.00 177.10 174.28 1qtn s ASN 241 N 1.23 6.19 -0.13 -4.21 0.01 -0.20 -0.75 114.94 117.09 1qtn s ASN 241 Ca 0.11 -0.17 -0.09 0.00 -0.71 0.00 0.00 52.86 52.00 1qtn s ASN 241 Cb -0.22 -2.20 -0.06 0.00 0.41 0.00 0.00 41.25 39.18 1qtn s ASN 241 CO -0.04 -0.33 -0.21 1.57 -1.51 0.00 0.00 177.10 176.58 1qtn n HIS 242 N 5.40 0.00 -3.24 2.20 -0.00 -1.26 -4.60 115.22 113.72 1qtn n HIS 242 Ca -0.09 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.20 1qtn n HIS 242 Cb 0.49 -0.48 -0.08 0.00 -0.00 0.00 0.00 29.99 29.93 1qtn n HIS 242 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1qtn s ASN 243 N -6.28 6.24 -0.31 0.26 3.84 -1.26 -0.89 114.94 116.54 1qtn s ASN 243 Ca -0.21 -0.59 0.10 0.00 0.21 0.00 0.00 52.86 52.37 1qtn s ASN 243 Cb 0.06 -2.26 0.61 0.00 -0.55 0.00 0.00 41.25 39.11 1qtn s ASN 243 CO 0.27 -0.67 1.64 0.49 -2.79 0.00 0.00 177.10 176.04 1qtn n PHE 244 N 5.86 1.81 -0.34 0.43 3.01 -1.26 -4.61 117.46 122.35 1qtn n PHE 244 Ca -0.05 -1.41 -0.02 0.00 1.01 0.00 0.00 57.45 56.98 1qtn n PHE 244 Cb 0.47 -0.60 0.11 0.00 -0.01 0.00 0.00 39.48 39.45 1qtn n PHE 244 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1qtn h ALA 245 N 1.59 1.20 -0.87 4.37 0.00 -1.92 -1.31 119.26 122.32 1qtn h ALA 245 Ca 0.27 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1qtn h ALA 245 Cb 2.04 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 19.43 1qtn h ALA 245 CO 0.59 0.54 0.53 0.87 0.00 0.00 0.00 179.25 181.78 1qtn h LYS 246 N 1.22 1.18 -0.38 0.00 1.57 -1.82 -0.64 116.57 117.70 1qtn h LYS 246 Ca 0.35 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1qtn h LYS 246 Cb -0.09 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 31.95 1qtn h LYS 246 CO -0.09 0.82 0.14 0.00 -0.57 0.00 0.00 179.45 179.75 1qtn h ALA 247 N 1.29 0.49 -0.60 3.86 0.00 -0.78 -0.30 119.26 123.22 1qtn h ALA 247 Ca 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1qtn h ALA 247 Cb -0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1qtn h ALA 247 CO -0.06 0.11 0.39 0.00 0.00 0.00 0.00 179.25 179.69 1qtn h ARG 248 N 0.46 0.79 0.03 0.00 3.08 -0.76 -1.46 114.38 116.53 1qtn h ARG 248 Ca 0.12 -0.05 -0.22 0.00 0.07 0.00 0.00 59.98 59.90 1qtn h ARG 248 Cb 0.22 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1qtn h ARG 248 CO -0.01 0.53 -0.99 1.49 -1.07 0.00 0.00 179.97 179.92 1qtn h GLU 249 N 0.82 0.27 0.00 0.04 4.22 -0.84 -3.40 114.58 115.68 1qtn h GLU 249 Ca 0.22 -0.33 -0.32 0.00 0.08 0.00 0.00 59.36 59.00 1qtn h GLU 249 Cb -0.09 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 1qtn h GLU 249 CO -0.05 1.07 -2.22 1.63 -2.18 0.00 0.00 179.01 177.26 1qtn n LYS 250 N -3.64 1.08 -3.79 1.92 5.02 -0.15 -4.91 118.16 113.70 1qtn n LYS 250 Ca -0.05 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.87 1qtn n LYS 250 Cb 0.87 -1.45 -0.12 0.00 -0.02 0.00 0.00 35.03 34.31 1qtn n LYS 250 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1qtn s VAL 251 N -2.43 3.40 0.30 -0.18 1.01 -0.56 -5.00 120.40 116.94 1qtn s VAL 251 Ca -0.10 -1.66 0.06 0.00 0.00 0.00 0.00 61.98 60.28 1qtn s VAL 251 Cb 0.05 -3.14 0.31 0.00 0.00 0.00 0.00 36.38 33.61 1qtn s VAL 251 CO 0.71 -0.43 1.67 -0.65 0.00 0.00 0.00 175.10 176.39 1qtn h PRO 252 N 8.11 0.30 0.00 2.72 0.11 -1.89 0.15 132.00 141.50 1qtn h PRO 252 Ca -0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1qtn h PRO 252 Cb 1.06 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1qtn h PRO 252 CO 0.65 0.20 0.00 1.57 -0.21 0.00 0.00 178.00 180.21 1qtn h LYS 253 N 0.31 0.00 -0.72 1.05 2.10 -1.94 -2.50 116.57 114.87 1qtn h LYS 253 Ca 0.60 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 59.01 1qtn h LYS 253 Cb 1.22 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 32.41 1qtn h LYS 253 CO -0.60 0.00 0.28 1.28 -2.00 0.00 0.00 179.45 178.41 1qtn n LEU 254 N -2.43 5.97 -0.19 7.07 4.77 0.54 -4.61 117.00 128.11 1qtn n LEU 254 Ca 0.03 -3.29 0.23 0.00 -0.03 0.00 0.00 56.01 52.95 1qtn n LEU 254 Cb 0.30 -0.74 0.62 0.00 -2.33 0.00 0.00 43.42 41.27 1qtn n LEU 254 CO 0.24 0.85 1.23 1.12 -1.33 0.00 0.00 177.39 179.51 1qtn h HIS 255 N 2.38 0.24 -0.14 -1.77 2.07 -1.39 -1.98 115.15 114.56 1qtn h HIS 255 Ca 0.29 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.82 1qtn h HIS 255 Cb 2.32 -0.07 0.00 0.00 2.57 0.00 0.00 27.41 32.23 1qtn h HIS 255 CO 1.27 0.06 0.00 0.43 -3.07 0.00 0.00 177.93 176.63 1qtn n SER 256 N -4.39 2.81 -4.74 3.10 7.64 -1.26 -4.79 113.62 112.00 1qtn n SER 256 Ca 0.18 -2.62 -0.42 0.00 1.01 0.00 0.00 58.87 57.03 1qtn n SER 256 Cb 0.80 -0.33 -0.02 0.00 -1.01 0.00 0.00 64.21 63.65 1qtn n SER 256 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1qtn s ILE 257 N -2.08 2.05 0.28 0.44 2.07 -0.74 -4.96 121.20 118.25 1qtn s ILE 257 Ca 0.26 0.04 -0.04 0.00 -1.41 0.00 0.00 60.65 59.50 1qtn s ILE 257 Cb 0.20 -3.02 -0.05 0.00 0.13 0.00 0.00 42.46 39.72 1qtn s ILE 257 CO 0.06 0.00 0.53 -0.13 -1.91 0.00 0.00 174.94 173.50 1qtn s ARG 258 N 0.08 3.60 0.56 3.50 0.52 -1.26 -4.83 118.95 121.12 1qtn s ARG 258 Ca 0.67 -0.07 -0.20 0.00 -0.52 0.00 0.00 55.73 55.61 1qtn s ARG 258 Cb -0.49 -2.68 -0.05 0.00 0.52 0.00 0.00 34.95 32.26 1qtn s ARG 258 CO 0.42 0.23 1.20 -0.51 0.02 0.00 0.00 175.30 176.66 1qtn s ASP 259 N -3.24 5.43 -1.24 0.23 1.01 -1.26 -4.76 116.67 112.84 1qtn s ASP 259 Ca 0.43 2.36 -0.05 0.00 0.71 0.00 0.00 52.55 56.00 1qtn s ASP 259 Cb -0.11 -2.60 0.18 0.00 1.01 0.00 0.00 42.92 41.41 1qtn s ASP 259 CO 0.30 -1.43 2.15 0.54 0.21 0.00 0.00 175.17 176.95 1qtn n ARG 260 N -1.35 4.68 -1.65 8.23 1.74 -0.07 -4.98 116.66 123.25 1qtn n ARG 260 Ca 0.12 -3.80 -0.46 0.00 -0.77 0.00 0.00 57.85 52.94 1qtn n ARG 260 Cb 0.49 -2.62 -0.03 0.00 -1.02 0.00 0.00 32.46 29.28 1qtn n ARG 260 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1qtn n ASN 261 N 1.54 2.59 0.00 0.55 3.02 -1.26 -1.73 115.26 119.97 1qtn n ASN 261 Ca 0.54 1.13 0.00 0.00 -0.03 0.00 0.00 54.58 56.22 1qtn n ASN 261 Cb 0.27 -1.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.05 1qtn n ASN 261 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qtn n GLY 262 N 2.44 1.28 0.31 7.41 0.00 -1.26 -4.95 105.19 110.42 1qtn n GLY 262 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.30 1qtn n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qtn h THR 263 N 0.00 0.74 0.00 2.61 1.03 -1.72 -1.00 112.91 114.58 1qtn h THR 263 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 66.38 1qtn h THR 263 Cb 0.00 0.90 -0.00 0.00 -1.07 0.00 0.00 68.15 67.98 1qtn h THR 263 CO 0.00 0.00 -0.09 1.12 -0.01 0.00 0.00 175.52 176.54 1qtn h HIS 264 N 0.00 0.00 -0.06 0.00 2.07 -1.93 -0.65 115.15 114.58 1qtn h HIS 264 Ca 0.08 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.52 1qtn h HIS 264 Cb 0.35 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.32 1qtn h HIS 264 CO 0.00 0.09 -0.32 -0.07 -3.07 0.00 0.00 177.93 174.56 1qtn h LEU 265 N 0.00 0.12 -0.02 6.12 3.38 -1.60 -0.18 115.31 123.13 1qtn h LEU 265 Ca -0.00 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 1qtn h LEU 265 Cb 0.25 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.98 1qtn h LEU 265 CO 0.01 0.44 -0.66 0.44 0.09 0.00 0.00 178.44 178.75 1qtn h ASP 266 N 0.10 0.61 -0.75 -0.43 3.32 -1.24 -1.78 116.42 116.25 1qtn h ASP 266 Ca 0.01 -0.74 0.04 0.00 0.02 0.00 0.00 57.03 56.36 1qtn h ASP 266 Cb 0.62 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.93 1qtn h ASP 266 CO 0.05 1.27 0.46 0.00 -1.72 0.00 0.00 179.24 179.30 1qtn h ALA 267 N 0.35 1.00 -0.38 3.45 0.00 -1.11 0.01 119.26 122.58 1qtn h ALA 267 Ca -0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1qtn h ALA 267 Cb 1.36 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1qtn h ALA 267 CO 0.13 0.22 0.04 0.78 0.00 0.00 0.00 179.25 180.42 1qtn h GLY 268 N 0.88 0.70 1.00 0.00 0.00 -1.05 -1.01 103.07 103.60 1qtn h GLY 268 Ca 0.31 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1qtn h GLY 268 CO -0.14 0.45 0.44 0.00 0.00 0.00 0.00 176.54 177.30 1qtn h ALA 269 N 0.90 0.91 -0.45 3.60 0.00 -0.92 -0.62 119.26 122.68 1qtn h ALA 269 Ca 0.11 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1qtn h ALA 269 Cb 0.41 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1qtn h ALA 269 CO 0.01 0.37 -0.11 -0.07 0.00 0.00 0.00 179.25 179.45 1qtn h LEU 270 N 0.97 0.81 0.17 0.00 3.38 -0.91 -1.09 115.31 118.64 1qtn h LEU 270 Ca 0.26 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1qtn h LEU 270 Cb -0.05 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1qtn h LEU 270 CO -0.05 0.94 -0.08 0.74 0.09 0.00 0.00 178.44 180.08 1qtn h THR 271 N 0.74 0.88 -0.32 0.22 2.02 -0.74 -0.25 112.91 115.47 1qtn h THR 271 Ca 0.12 -0.21 0.06 0.00 0.77 0.00 0.00 66.41 67.15 1qtn h THR 271 Cb 0.61 1.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.97 1qtn h THR 271 CO 0.04 0.05 -0.00 0.74 0.37 0.00 0.00 175.52 176.71 1qtn h THR 272 N -0.33 0.76 0.01 3.16 2.02 -1.01 -0.12 112.91 117.41 1qtn h THR 272 Ca -0.02 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 1qtn h THR 272 Cb 0.26 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1qtn h THR 272 CO 0.04 0.02 -0.00 0.74 0.37 0.00 0.00 175.52 176.68 1qtn h THR 273 N 0.09 1.14 0.00 3.16 2.02 -1.09 -2.07 112.91 116.14 1qtn h THR 273 Ca 0.15 -0.43 -0.05 0.00 0.77 0.00 0.00 66.41 66.85 1qtn h THR 273 Cb 0.21 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1qtn h THR 273 CO -0.26 0.11 -0.25 -0.26 0.37 0.00 0.00 175.52 175.23 1qtn h PHE 274 N -0.20 0.00 -0.29 3.16 0.04 -1.00 -2.36 116.94 116.30 1qtn h PHE 274 Ca -0.00 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.59 1qtn h PHE 274 Cb 0.19 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.34 1qtn h PHE 274 CO -0.01 0.25 -0.52 0.93 -0.60 0.00 0.00 178.31 178.36 1qtn h GLU 275 N 0.00 0.82 -0.26 1.51 5.08 -0.99 -0.41 114.58 120.33 1qtn h GLU 275 Ca -0.00 -0.50 0.03 0.00 -1.00 0.00 0.00 59.36 57.88 1qtn h GLU 275 Cb 1.19 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1qtn h GLU 275 CO 0.03 1.14 0.18 1.49 -1.00 0.00 0.00 179.01 180.85 1qtn h GLU 276 N 0.64 0.23 -0.30 2.33 4.81 -1.19 -1.04 114.58 120.06 1qtn h GLU 276 Ca 0.02 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1qtn h GLU 276 Cb 1.11 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1qtn h GLU 276 CO 0.11 0.15 0.00 1.28 -0.73 0.00 0.00 179.01 179.82 1qtn n LEU 277 N -4.49 1.91 0.00 1.64 4.77 -0.91 -4.93 117.00 114.99 1qtn n LEU 277 Ca 0.02 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 1qtn n LEU 277 Cb 0.16 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1qtn n LEU 277 CO 0.35 0.45 0.00 1.41 -1.33 0.00 0.00 177.39 178.27 1qtn n HIS 278 N 0.52 0.00 -3.25 -1.77 8.25 -0.39 -4.78 115.22 113.80 1qtn n HIS 278 Ca 0.14 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.31 1qtn n HIS 278 Cb 0.33 -0.56 -0.03 0.00 1.12 0.00 0.00 29.99 30.85 1qtn n HIS 278 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1qtn s PHE 279 N -2.00 3.47 -0.40 4.41 0.40 -0.22 -0.37 117.98 123.27 1qtn s PHE 279 Ca 0.00 0.76 -0.18 0.00 -0.60 0.00 0.00 56.93 56.91 1qtn s PHE 279 Cb 0.00 -2.19 0.01 0.00 0.51 0.00 0.00 43.02 41.35 1qtn s PHE 279 CO 0.00 0.13 0.47 -2.00 0.70 0.00 0.00 175.22 174.52 1qtn s GLU 280 N -3.50 3.31 0.04 0.44 2.12 -0.37 -4.31 118.70 116.43 1qtn s GLU 280 Ca 0.46 -0.52 -0.25 0.00 0.36 0.00 0.00 54.97 55.02 1qtn s GLU 280 Cb -0.11 -3.91 -0.05 0.00 0.26 0.00 0.00 34.13 30.32 1qtn s GLU 280 CO 0.29 -0.78 0.77 0.42 -0.54 0.00 0.00 175.26 175.41 1qtn s ILE 281 N 2.28 4.74 -0.44 -3.70 -1.09 -1.26 -0.85 121.20 120.88 1qtn s ILE 281 Ca 0.15 1.63 0.02 0.00 -2.23 0.00 0.00 60.65 60.22 1qtn s ILE 281 Cb -0.16 -4.12 0.14 0.00 -1.58 0.00 0.00 42.46 36.74 1qtn s ILE 281 CO 0.14 0.36 0.24 -0.54 -1.23 0.00 0.00 174.94 173.91 1qtn s LYS 282 N -0.02 1.30 0.26 2.79 -0.14 -0.41 -4.93 119.74 118.59 1qtn s LYS 282 Ca 0.39 -2.02 -0.18 0.00 -1.36 0.00 0.00 55.97 52.80 1qtn s LYS 282 Cb -0.20 -2.35 -0.09 0.00 -1.68 0.00 0.00 37.83 33.51 1qtn s LYS 282 CO 0.23 -1.16 0.74 -1.25 -0.76 0.00 0.00 175.35 173.15 1qtn s PRO 283 N 0.34 4.18 -0.10 -1.68 0.04 -1.26 -1.38 135.00 135.15 1qtn s PRO 283 Ca 0.18 0.83 -0.04 0.00 0.04 0.00 0.00 61.00 62.01 1qtn s PRO 283 Cb -0.24 -2.72 0.05 0.00 0.04 0.00 0.00 34.50 31.63 1qtn s PRO 283 CO 0.00 0.31 0.18 -1.01 0.04 0.00 0.00 177.00 176.52 1qtn s HIS 284 N -1.69 -0.23 -0.03 0.56 3.76 0.18 -4.91 115.29 112.93 1qtn s HIS 284 Ca 0.47 0.68 -0.05 0.00 -0.15 0.00 0.00 55.06 56.01 1qtn s HIS 284 Cb -0.15 -0.21 -0.04 0.00 1.11 0.00 0.00 32.58 33.29 1qtn s HIS 284 CO 0.20 -0.30 0.20 -0.51 -0.85 0.00 0.00 174.74 173.48 1qtn s ASP 285 N 2.32 6.42 -0.80 1.40 1.01 -1.26 -0.68 116.67 125.07 1qtn s ASP 285 Ca 0.03 0.44 -0.02 0.00 0.71 0.00 0.00 52.55 53.72 1qtn s ASP 285 Cb -0.12 -2.05 -0.01 0.00 1.01 0.00 0.00 42.92 41.75 1qtn s ASP 285 CO -0.06 0.29 0.72 0.47 0.21 0.00 0.00 175.17 176.80 1qtn n ASP 286 N 1.23 -7.22 -4.56 0.27 8.00 0.07 -4.92 116.55 109.42 1qtn n ASP 286 Ca -0.13 -0.29 -0.35 0.00 0.71 0.00 0.00 54.79 54.73 1qtn n ASP 286 Cb 0.53 -4.79 -0.11 0.00 -0.02 0.00 0.00 41.12 36.73 1qtn n ASP 286 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qtn s THR 288 N 0.77 2.23 0.17 0.00 -4.23 -1.26 -1.54 115.64 111.77 1qtn s THR 288 Ca 0.03 0.07 -0.15 0.00 -1.18 0.00 0.00 61.69 60.47 1qtn s THR 288 Cb -0.14 -2.78 0.04 0.00 1.34 0.00 0.00 72.50 70.97 1qtn s THR 288 CO 0.02 -0.10 1.79 0.58 -0.54 0.00 0.00 174.62 176.37 1qtn h VAL 289 N -1.47 1.00 -0.71 2.29 2.07 -1.87 -0.05 116.25 117.51 1qtn h VAL 289 Ca -0.50 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1qtn h VAL 289 Cb 1.32 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1qtn h VAL 289 CO 0.61 0.09 0.38 -0.33 0.02 0.00 0.00 177.57 178.34 1qtn h GLU 290 N 0.48 0.98 -0.61 1.57 5.08 -1.98 -0.89 114.58 119.22 1qtn h GLU 290 Ca 0.18 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 1qtn h GLU 290 Cb 0.06 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1qtn h GLU 290 CO -0.11 0.73 0.05 1.96 -1.00 0.00 0.00 179.01 180.64 1qtn h GLN 291 N 0.99 1.02 -0.53 2.33 4.20 -1.73 -1.21 115.11 120.18 1qtn h GLN 291 Ca 0.25 -0.28 0.01 0.00 0.06 0.00 0.00 58.65 58.68 1qtn h GLN 291 Cb 0.03 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 1qtn h GLN 291 CO -0.04 0.96 0.35 0.82 -0.67 0.00 0.00 178.83 180.25 1qtn h ILE 292 N 0.95 1.13 -0.56 2.54 2.04 -0.29 -1.51 117.51 121.80 1qtn h ILE 292 Ca 0.18 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 1qtn h ILE 292 Cb 0.47 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1qtn h ILE 292 CO 0.02 0.13 0.16 1.88 0.00 0.00 0.00 178.15 180.34 1qtn h TYR 293 N 0.71 0.87 -0.34 1.37 0.05 -0.97 -1.19 116.97 117.48 1qtn h TYR 293 Ca 0.20 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 1qtn h TYR 293 Cb -0.08 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.39 1qtn h TYR 293 CO -0.04 0.71 0.14 1.49 -1.05 0.00 0.00 178.16 179.41 1qtn h GLU 294 N 0.82 0.49 -0.50 4.88 4.81 -0.91 -0.56 114.58 123.62 1qtn h GLU 294 Ca 0.19 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1qtn h GLU 294 Cb 0.26 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1qtn h GLU 294 CO -0.01 0.48 0.29 0.82 -0.73 0.00 0.00 179.01 179.86 1qtn h ILE 295 N 0.40 1.17 -0.73 2.32 2.04 -0.86 -1.72 117.51 120.13 1qtn h ILE 295 Ca 0.11 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 1qtn h ILE 295 Cb 0.16 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1qtn h ILE 295 CO -0.01 0.17 0.37 -0.07 0.00 0.00 0.00 178.15 178.61 1qtn h LEU 296 N 0.67 0.94 -0.75 1.44 3.38 -1.11 -2.39 115.31 117.48 1qtn h LEU 296 Ca 0.18 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1qtn h LEU 296 Cb 0.03 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 1qtn h LEU 296 CO -0.03 0.79 0.47 0.50 0.09 0.00 0.00 178.44 180.25 1qtn h LYS 297 N 1.01 0.86 -0.49 1.13 3.64 -0.74 0.20 116.57 122.19 1qtn h LYS 297 Ca 0.25 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.64 1qtn h LYS 297 Cb 0.08 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 31.66 1qtn h LYS 297 CO -0.04 0.57 0.20 0.82 -2.27 0.00 0.00 179.45 178.73 1qtn h ILE 298 N 0.89 0.87 0.00 2.00 2.04 -0.92 -1.89 117.51 120.49 1qtn h ILE 298 Ca 0.31 -0.13 -0.14 0.00 1.00 0.00 0.00 64.86 65.90 1qtn h ILE 298 Cb 0.08 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1qtn h ILE 298 CO -0.14 0.07 -0.68 1.88 0.00 0.00 0.00 178.15 179.29 1qtn h TYR 299 N 0.39 0.00 -0.57 1.37 0.05 -0.99 -2.53 116.97 114.69 1qtn h TYR 299 Ca 0.23 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.99 1qtn h TYR 299 Cb 0.22 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.93 1qtn h TYR 299 CO -0.14 0.68 0.28 0.37 -1.05 0.00 0.00 178.16 178.30 1qtn h GLN 300 N 0.00 0.79 0.00 4.88 4.15 -0.29 -2.82 115.11 121.83 1qtn h GLN 300 Ca -0.01 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1qtn h GLN 300 Cb 1.24 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.77 1qtn h GLN 300 CO 0.09 0.61 -0.35 1.28 -1.93 0.00 0.00 178.83 178.52 1qtn n LEU 301 N -4.37 0.44 -4.78 -2.39 4.77 -0.74 -4.57 117.00 105.37 1qtn n LEU 301 Ca 0.05 0.24 -0.32 0.00 -0.03 0.00 0.00 56.01 55.95 1qtn n LEU 301 Cb 0.12 -0.31 0.07 0.00 -2.33 0.00 0.00 43.42 40.97 1qtn n LEU 301 CO 0.37 0.02 0.71 -0.32 -1.33 0.00 0.00 177.39 176.85 1qtn s MET 302 N -3.05 2.57 -0.46 3.23 1.75 -0.97 -5.00 119.30 117.37 1qtn s MET 302 Ca 0.11 1.21 -0.21 0.00 -1.25 0.00 0.00 55.69 55.54 1qtn s MET 302 Cb 0.16 -1.93 0.03 0.00 2.84 0.00 0.00 34.83 35.93 1qtn s MET 302 CO 0.65 -1.41 0.70 0.34 -0.65 0.00 0.00 175.02 174.65 1qtn s ASP 303 N -3.16 6.34 -0.15 1.11 2.15 -1.26 -4.88 116.67 116.82 1qtn s ASP 303 Ca 0.63 -0.33 0.17 0.00 0.43 0.00 0.00 52.55 53.44 1qtn s ASP 303 Cb -0.18 -2.34 0.72 0.00 -0.30 0.00 0.00 42.92 40.82 1qtn s ASP 303 CO 0.50 -0.86 1.64 1.41 -0.17 0.00 0.00 175.17 177.69 1qtn n HIS 304 N 6.46 1.57 -0.08 -5.34 8.25 -1.26 -4.66 115.22 120.17 1qtn n HIS 304 Ca -0.01 -0.66 0.13 0.00 -0.26 0.00 0.00 57.72 56.92 1qtn n HIS 304 Cb 0.48 -0.31 0.52 0.00 1.12 0.00 0.00 29.99 31.79 1qtn n HIS 304 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1qtn h SER 305 N 3.82 0.33 -0.33 0.41 0.02 -1.91 0.21 113.55 116.09 1qtn h SER 305 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1qtn h SER 305 Cb 1.57 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 64.05 1qtn h SER 305 CO 0.29 0.19 0.00 0.59 -1.14 0.00 0.00 176.83 176.77 1qtn n ASN 306 N -4.46 2.25 -4.84 3.07 3.02 -1.26 -4.89 115.26 108.16 1qtn n ASN 306 Ca 0.10 -1.89 -0.26 0.00 -0.03 0.00 0.00 54.58 52.51 1qtn n ASN 306 Cb 0.41 -0.22 -0.05 0.00 -0.61 0.00 0.00 39.78 39.31 1qtn n ASN 306 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1qtn s MET 307 N -1.57 3.03 -0.00 3.52 -1.94 0.06 -4.77 119.30 117.63 1qtn s MET 307 Ca 0.32 -0.82 0.17 0.00 -1.71 0.00 0.00 55.69 53.65 1qtn s MET 307 Cb 0.17 -2.72 -0.19 0.00 2.01 0.00 0.00 34.83 34.10 1qtn s MET 307 CO 0.24 0.49 0.66 -0.25 -0.01 0.00 0.00 175.02 176.15 1qtn n ASP 308 N -0.45 0.83 -3.62 3.03 8.00 0.35 -5.00 116.55 119.70 1qtn n ASP 308 Ca -0.08 -0.77 -0.10 0.00 0.71 0.00 0.00 54.79 54.55 1qtn n ASP 308 Cb 0.55 1.11 -0.02 0.00 -0.02 0.00 0.00 41.12 42.74 1qtn n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qtn s PHE 310 N -3.83 -0.05 -0.01 0.00 5.36 -0.88 -4.03 117.98 114.53 1qtn s PHE 310 Ca 0.06 0.22 0.06 0.00 -0.96 0.00 0.00 56.93 56.31 1qtn s PHE 310 Cb -0.03 -0.10 -0.02 0.00 -0.34 0.00 0.00 43.02 42.54 1qtn s PHE 310 CO -0.05 -0.08 -0.19 0.42 -1.46 0.00 0.00 175.22 173.85 1qtn s ILE 311 N 0.69 1.54 -0.08 3.12 1.01 -0.48 -0.85 121.20 126.14 1qtn s ILE 311 Ca -0.05 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.74 1qtn s ILE 311 Cb -0.08 -1.28 0.03 0.00 0.01 0.00 0.00 42.46 41.14 1qtn s ILE 311 CO -0.03 0.43 -0.03 0.00 0.00 0.00 0.00 174.94 175.32 1qtn s ILE 314 N 0.50 2.45 -0.32 0.00 -1.09 0.07 -0.55 121.20 122.26 1qtn s ILE 314 Ca -0.04 -0.82 -0.01 0.00 -2.23 0.00 0.00 60.65 57.54 1qtn s ILE 314 Cb -0.15 -2.04 0.07 0.00 -1.58 0.00 0.00 42.46 38.76 1qtn s ILE 314 CO 0.03 0.51 0.04 -0.76 -1.23 0.00 0.00 174.94 173.53 1qtn s LEU 315 N 1.14 4.22 0.29 2.97 1.43 0.42 -0.82 118.68 128.33 1qtn s LEU 315 Ca 0.01 -1.50 -0.19 0.00 -1.03 0.00 0.00 54.13 51.42 1qtn s LEU 315 Cb -0.14 -1.72 0.07 0.00 0.03 0.00 0.00 46.19 44.42 1qtn s LEU 315 CO -0.06 -0.32 0.91 -0.55 0.23 0.00 0.00 176.35 176.55 1qtn s SER 316 N 1.34 0.01 0.70 2.29 0.15 -0.39 -1.03 113.70 116.77 1qtn s SER 316 Ca -0.01 -0.92 -0.11 0.00 0.70 0.00 0.00 55.95 55.61 1qtn s SER 316 Cb -0.20 0.68 0.01 0.00 -1.71 0.00 0.00 66.02 64.80 1qtn s SER 316 CO -0.02 -1.36 1.06 -1.00 1.20 0.00 0.00 173.24 173.12 1qtn s HIS 317 N -2.23 3.18 0.31 3.44 3.76 -1.26 -3.85 115.29 118.64 1qtn s HIS 317 Ca 0.19 1.33 -0.15 0.00 -0.15 0.00 0.00 55.06 56.28 1qtn s HIS 317 Cb -0.04 -2.90 0.06 0.00 1.11 0.00 0.00 32.58 30.81 1qtn s HIS 317 CO 0.08 -1.21 0.77 0.41 -0.85 0.00 0.00 174.74 173.95 1qtn n GLY 318 N -2.22 0.98 1.36 -2.22 0.00 -1.22 -0.86 105.19 101.01 1qtn n GLY 318 Ca 0.07 -1.21 -0.06 0.00 0.00 0.00 0.00 46.02 44.82 1qtn n GLY 318 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1qtn n ASP 319 N -1.42 -0.56 -4.61 1.61 -0.08 -0.99 -4.22 116.55 106.28 1qtn n ASP 319 Ca -0.07 -1.76 -0.48 0.00 -1.51 0.00 0.00 54.79 50.97 1qtn n ASP 319 Cb 0.54 1.04 -0.05 0.00 2.34 0.00 0.00 41.12 44.98 1qtn n ASP 319 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1qtn n LYS 320 N -0.23 1.83 -0.90 -0.67 5.02 -0.99 -1.24 118.16 120.98 1qtn n LYS 320 Ca 0.00 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1qtn n LYS 320 Cb 0.24 -2.69 0.00 0.00 -0.02 0.00 0.00 35.03 32.56 1qtn n LYS 320 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qtn n GLY 321 N 5.20 0.57 3.23 0.72 0.00 -1.26 -4.98 105.19 108.67 1qtn n GLY 321 Ca 0.29 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.18 1qtn n GLY 321 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1qtn s ILE 322 N -2.59 0.80 0.16 -0.61 -5.25 -0.37 -1.38 121.20 111.95 1qtn s ILE 322 Ca 0.00 -1.99 0.11 0.00 -0.99 0.00 0.00 60.65 57.78 1qtn s ILE 322 Cb 0.00 -1.98 -0.04 0.00 2.95 0.00 0.00 42.46 43.39 1qtn s ILE 322 CO 0.00 -0.61 -0.24 0.27 -1.79 0.00 0.00 174.94 172.56 1qtn s ILE 323 N -3.57 2.20 -0.02 8.37 -5.25 -0.33 -2.36 121.20 120.25 1qtn s ILE 323 Ca 0.20 -1.86 -0.10 0.00 -0.99 0.00 0.00 60.65 57.90 1qtn s ILE 323 Cb 0.05 -1.99 -0.05 0.00 2.95 0.00 0.00 42.46 43.42 1qtn s ILE 323 CO 0.01 -0.04 0.30 -0.31 -1.79 0.00 0.00 174.94 173.11 1qtn s TYR 324 N -1.40 3.63 0.85 1.37 2.02 -0.04 -0.81 117.35 122.97 1qtn s TYR 324 Ca 0.16 0.73 -0.12 0.00 -0.37 0.00 0.00 57.07 57.47 1qtn s TYR 324 Cb -0.09 -2.10 0.10 0.00 -0.40 0.00 0.00 41.96 39.47 1qtn s TYR 324 CO 0.07 0.64 1.14 0.20 -1.57 0.00 0.00 175.55 176.04 1qtn s GLY 325 N -1.34 1.59 0.65 0.71 0.00 -0.55 -4.51 107.32 103.88 1qtn s GLY 325 Ca 0.24 -0.50 0.42 0.00 0.00 0.00 0.00 44.72 44.88 1qtn s GLY 325 CO 0.12 0.00 2.34 -0.91 0.00 0.00 0.00 173.10 174.66 1qtn h THR 326 N -1.25 0.07 -0.00 0.90 1.35 -1.57 -0.19 112.91 112.21 1qtn h THR 326 Ca -0.48 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1qtn h THR 326 Cb 1.32 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 1qtn h THR 326 CO 0.63 0.00 -0.08 -0.90 -0.25 0.00 0.00 175.52 174.92 1qtn n ASP 327 N -3.18 0.53 0.00 5.36 5.75 -1.26 -2.07 116.55 121.68 1qtn n ASP 327 Ca -0.03 -0.73 0.00 0.00 -0.01 0.00 0.00 54.79 54.02 1qtn n ASP 327 Cb 0.09 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 1qtn n ASP 327 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qtn n GLY 328 N 1.23 0.80 3.83 6.12 0.00 -0.08 -3.85 105.19 113.24 1qtn n GLY 328 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1qtn n GLY 328 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qtn s GLN 329 N -0.08 3.48 -0.07 1.61 -1.52 -1.26 -4.83 119.66 117.00 1qtn s GLN 329 Ca 0.00 0.97 -0.05 0.00 -1.95 0.00 0.00 55.36 54.33 1qtn s GLN 329 Cb 0.00 -2.06 -0.04 0.00 -0.22 0.00 0.00 33.01 30.69 1qtn s GLN 329 CO 0.00 -0.66 0.15 -1.21 -0.25 0.00 0.00 175.29 173.32 1qtn s GLU 330 N -4.55 3.40 -0.25 2.91 2.02 -1.26 -1.49 118.70 119.49 1qtn s GLU 330 Ca 0.59 -0.24 0.01 0.00 0.02 0.00 0.00 54.97 55.35 1qtn s GLU 330 Cb -0.13 -3.12 0.06 0.00 0.10 0.00 0.00 34.13 31.05 1qtn s GLU 330 CO 0.43 0.73 -0.05 0.00 0.02 0.00 0.00 175.26 176.40 1qtn s ALA 331 N -1.15 2.06 0.38 5.21 0.00 0.00 -4.96 121.76 123.30 1qtn s ALA 331 Ca 0.20 -1.48 -0.27 0.00 0.00 0.00 0.00 51.96 50.40 1qtn s ALA 331 Cb -0.12 -1.49 -0.11 0.00 0.00 0.00 0.00 23.12 21.40 1qtn s ALA 331 CO 0.10 -1.25 1.39 -2.30 0.00 0.00 0.00 175.76 173.71 1qtn n PRO 332 N 4.63 2.36 -0.32 0.00 -0.02 -1.26 -1.18 135.00 139.21 1qtn n PRO 332 Ca -0.11 0.83 0.04 0.00 -2.02 0.00 0.00 63.50 62.25 1qtn n PRO 332 Cb 0.44 -2.52 0.23 0.00 -0.02 0.00 0.00 33.50 31.63 1qtn n PRO 332 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1qtn h ILE 333 N 2.64 1.05 -0.21 4.25 2.04 -1.57 -1.33 117.51 124.39 1qtn h ILE 333 Ca -0.49 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 64.97 1qtn h ILE 333 Cb 1.26 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1qtn h ILE 333 CO 0.63 0.19 -0.08 0.22 0.00 0.00 0.00 178.15 179.11 1qtn h TYR 334 N 1.05 0.34 0.00 1.37 3.20 -1.90 -1.07 116.97 119.96 1qtn h TYR 334 Ca 0.41 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.23 1qtn h TYR 334 Cb 0.23 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 1qtn h TYR 334 CO -0.00 0.41 -0.09 0.93 -1.64 0.00 0.00 178.16 177.77 1qtn h GLU 335 N 0.31 0.00 0.00 1.82 4.39 -1.61 -0.83 114.58 118.66 1qtn h GLU 335 Ca 0.07 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.70 1qtn h GLU 335 Cb 0.34 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1qtn h GLU 335 CO 0.02 0.09 -0.39 -0.07 -1.16 0.00 0.00 179.01 177.49 1qtn h LEU 336 N 0.00 0.00 -0.90 1.33 3.38 -1.11 -3.37 115.31 114.64 1qtn h LEU 336 Ca -0.00 -0.79 -0.10 0.00 0.09 0.00 0.00 57.88 57.07 1qtn h LEU 336 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1qtn h LEU 336 CO 0.01 1.13 -0.29 0.71 0.09 0.00 0.00 178.44 180.09 1qtn h THR 337 N -1.00 1.27 0.00 0.22 1.35 -1.32 -2.88 112.91 110.56 1qtn h THR 337 Ca -0.11 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 1qtn h THR 337 Cb 1.04 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1qtn h THR 337 CO -0.06 0.42 0.00 -1.54 -0.25 0.00 0.00 175.52 174.09 1qtn n SER 338 N -4.10 0.48 0.00 5.36 3.41 -0.32 -1.68 113.62 116.77 1qtn n SER 338 Ca -0.01 0.67 0.09 0.00 -0.26 0.00 0.00 58.87 59.36 1qtn n SER 338 Cb 0.43 -0.75 0.42 0.00 -0.26 0.00 0.00 64.21 64.04 1qtn n SER 338 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qtn n GLN 339 N -2.08 0.14 -0.08 4.33 1.13 -1.09 -3.29 117.38 116.44 1qtn n GLN 339 Ca 0.01 0.15 0.08 0.00 -1.94 0.00 0.00 57.00 55.30 1qtn n GLN 339 Cb 0.12 -1.50 0.11 0.00 0.11 0.00 0.00 30.24 29.08 1qtn n GLN 339 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1qtn n PHE 340 N -1.38 0.00 -0.65 1.08 3.72 -0.67 -4.41 117.46 115.14 1qtn n PHE 340 Ca 0.07 -0.87 -0.29 0.00 -0.05 0.00 0.00 57.45 56.30 1qtn n PHE 340 Cb 0.17 -0.13 0.22 0.00 -0.94 0.00 0.00 39.48 38.80 1qtn n PHE 340 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1qtn s THR 341 N -2.43 2.09 0.40 4.37 -4.23 -1.21 -4.62 115.64 110.01 1qtn s THR 341 Ca 0.25 0.03 0.09 0.00 -1.18 0.00 0.00 61.69 60.89 1qtn s THR 341 Cb 0.22 -2.12 0.19 0.00 1.34 0.00 0.00 72.50 72.13 1qtn s THR 341 CO 0.02 -0.04 1.96 1.23 -0.54 0.00 0.00 174.62 177.25 1qtn h GLY 342 N -2.32 0.30 1.12 3.99 0.00 -1.93 0.18 103.07 104.41 1qtn h GLY 342 Ca -0.55 -0.16 -0.17 0.00 0.00 0.00 0.00 47.33 46.44 1qtn h GLY 342 CO 0.48 0.15 -0.48 1.41 0.00 0.00 0.00 176.54 178.11 1qtn h LEU 343 N 0.27 0.97 0.00 3.11 3.38 -1.96 -2.83 115.31 118.24 1qtn h LEU 343 Ca 0.06 -0.51 -0.14 0.00 0.09 0.00 0.00 57.88 57.38 1qtn h LEU 343 Cb 0.27 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1qtn h LEU 343 CO 0.01 1.29 -0.74 0.11 0.09 0.00 0.00 178.44 179.20 1qtn h LYS 344 N 0.68 0.00 -2.37 1.13 1.57 -1.72 -3.39 116.57 112.47 1qtn h LYS 344 Ca 0.03 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.22 1qtn h LYS 344 Cb 1.08 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.01 1qtn h LYS 344 CO 0.11 0.63 -0.96 0.00 -0.57 0.00 0.00 179.45 178.66 1qtn h PRO 346 N 5.38 0.00 0.00 0.00 0.11 -1.70 -1.47 132.00 134.32 1qtn h PRO 346 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1qtn h PRO 346 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1qtn h PRO 346 CO 0.42 0.07 0.00 -1.13 -0.21 0.00 0.00 178.00 177.15 1qtn n SER 347 N -4.26 0.00 -0.89 -2.05 3.41 -1.26 -1.26 113.62 107.30 1qtn n SER 347 Ca -0.03 0.06 0.09 0.00 -0.26 0.00 0.00 58.87 58.73 1qtn n SER 347 Cb 0.15 -0.30 0.18 0.00 -0.26 0.00 0.00 64.21 63.99 1qtn n SER 347 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1qtn n LEU 348 N -1.30 3.11 -4.73 1.04 4.77 -0.56 -4.05 117.00 115.28 1qtn n LEU 348 Ca 0.08 -1.69 -0.42 0.00 -0.03 0.00 0.00 56.01 53.95 1qtn n LEU 348 Cb 0.15 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 1qtn n LEU 348 CO 0.14 0.72 1.30 0.00 -1.33 0.00 0.00 177.39 178.22 1qtn s ALA 349 N -1.13 3.84 0.00 -1.18 0.00 -0.39 -1.18 121.76 121.72 1qtn s ALA 349 Ca 0.31 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.81 1qtn s ALA 349 Cb 0.17 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1qtn s ALA 349 CO 0.23 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.48 1qtn n GLY 350 N 3.26 1.42 3.67 0.00 0.00 -1.26 -5.02 105.19 107.25 1qtn n GLY 350 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1qtn n GLY 350 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qtn s LYS 351 N -0.01 2.65 0.27 1.61 1.02 -0.33 -5.00 119.74 119.96 1qtn s LYS 351 Ca 0.00 -0.73 -0.29 0.00 0.02 0.00 0.00 55.97 54.97 1qtn s LYS 351 Cb 0.00 -2.59 -0.10 0.00 -0.52 0.00 0.00 37.83 34.62 1qtn s LYS 351 CO 0.00 0.58 1.36 -1.25 -0.92 0.00 0.00 175.35 175.12 1qtn s PRO 352 N -1.87 4.33 -0.18 -1.68 0.04 -1.26 -4.93 135.00 129.45 1qtn s PRO 352 Ca 0.22 2.22 0.01 0.00 0.04 0.00 0.00 61.00 63.48 1qtn s PRO 352 Cb -0.12 -3.11 0.03 0.00 0.04 0.00 0.00 34.50 31.35 1qtn s PRO 352 CO 0.13 -0.29 -0.13 0.15 0.04 0.00 0.00 177.00 176.90 1qtn s LYS 353 N -0.90 2.27 -0.15 4.56 1.02 -1.26 -2.08 119.74 123.20 1qtn s LYS 353 Ca 0.55 -0.73 0.01 0.00 0.02 0.00 0.00 55.97 55.82 1qtn s LYS 353 Cb -0.40 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 34.60 1qtn s LYS 353 CO 0.46 -0.32 -0.18 0.08 -0.92 0.00 0.00 175.35 174.48 1qtn s VAL 354 N 1.42 2.46 -0.13 3.17 1.01 -0.03 -5.01 120.40 123.28 1qtn s VAL 354 Ca 0.02 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1qtn s VAL 354 Cb -0.14 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.22 1qtn s VAL 354 CO -0.10 0.53 -0.20 -0.36 0.00 0.00 0.00 175.10 174.97 1qtn s PHE 355 N 0.77 2.67 -0.20 5.22 0.40 -1.26 -0.62 117.98 124.96 1qtn s PHE 355 Ca -0.07 -1.12 -0.03 0.00 -0.60 0.00 0.00 56.93 55.11 1qtn s PHE 355 Cb -0.16 -1.80 -0.01 0.00 0.51 0.00 0.00 43.02 41.56 1qtn s PHE 355 CO 0.00 -0.48 -0.07 -0.06 0.70 0.00 0.00 175.22 175.31 1qtn s PHE 356 N 0.63 2.92 -0.28 0.36 0.08 -0.47 -4.99 117.98 116.23 1qtn s PHE 356 Ca -0.11 -0.91 0.01 0.00 0.12 0.00 0.00 56.93 56.04 1qtn s PHE 356 Cb -0.16 -2.04 0.06 0.00 -0.57 0.00 0.00 43.02 40.31 1qtn s PHE 356 CO 0.03 -0.49 -0.06 0.42 -0.10 0.00 0.00 175.22 175.02 1qtn s ILE 357 N 1.22 2.50 -0.59 0.64 -1.09 -1.26 -0.75 121.20 121.86 1qtn s ILE 357 Ca 0.02 -1.59 -0.12 0.00 -2.23 0.00 0.00 60.65 56.73 1qtn s ILE 357 Cb -0.14 -2.48 0.15 0.00 -1.58 0.00 0.00 42.46 38.41 1qtn s ILE 357 CO -0.02 -0.10 0.51 -1.58 -1.23 0.00 0.00 174.94 172.52 1qtn s GLN 358 N 1.15 2.94 0.16 2.79 2.00 0.00 -5.00 119.66 123.70 1qtn s GLN 358 Ca -0.06 -1.97 -0.22 0.00 -2.00 0.00 0.00 55.36 51.10 1qtn s GLN 358 Cb -0.20 -4.17 0.07 0.00 0.80 0.00 0.00 33.01 29.50 1qtn s GLN 358 CO -0.04 -1.27 0.59 0.00 -0.50 0.00 0.00 175.29 174.07 1qtn s ALA 359 N 1.05 -1.53 0.70 1.58 0.00 -1.25 -1.26 121.76 121.06 1qtn s ALA 359 Ca 0.08 0.41 -0.12 0.00 0.00 0.00 0.00 51.96 52.34 1qtn s ALA 359 Cb -0.23 0.87 0.02 0.00 0.00 0.00 0.00 23.12 23.78 1qtn s ALA 359 CO -0.01 -0.77 1.07 0.00 0.00 0.00 0.00 175.76 176.05 1qtn n GLN 361 N -3.03 1.21 -1.40 0.00 1.13 -1.26 -2.73 117.38 111.30 1qtn n GLN 361 Ca 0.08 -2.79 0.00 0.00 -1.94 0.00 0.00 57.00 52.35 1qtn n GLN 361 Cb 0.53 -1.32 0.00 0.00 0.11 0.00 0.00 30.24 29.56 1qtn n GLN 361 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1qtn n GLY 362 N -0.95 -0.08 0.46 1.08 0.00 -1.26 -2.33 105.19 102.10 1qtn n GLY 362 Ca 0.15 -1.70 0.04 0.00 0.00 0.00 0.00 46.02 44.52 1qtn n GLY 362 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qtn n ASP 363 N 3.00 2.42 -4.80 1.61 5.68 -1.26 -4.92 116.55 118.28 1qtn n ASP 363 Ca 0.00 -1.80 -0.35 0.00 -0.50 0.00 0.00 54.79 52.13 1qtn n ASP 363 Cb 0.00 -0.13 -0.06 0.00 -1.14 0.00 0.00 41.12 39.79 1qtn n ASP 363 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1qtn s ASN 364 N -0.92 7.12 -0.13 -1.12 -0.87 -1.26 -5.03 114.94 112.73 1qtn s ASN 364 Ca 0.16 1.64 -0.24 0.00 -1.57 0.00 0.00 52.86 52.85 1qtn s ASN 364 Cb 0.09 -2.51 -0.02 0.00 -0.02 0.00 0.00 41.25 38.79 1qtn s ASN 364 CO 0.12 -0.12 0.75 -0.31 -2.57 0.00 0.00 177.10 174.98 1qtn s TYR 365 N -1.75 3.47 0.14 2.20 2.02 -1.26 -5.03 117.35 117.15 1qtn s TYR 365 Ca 0.51 1.20 -0.31 0.00 -0.37 0.00 0.00 57.07 58.10 1qtn s TYR 365 Cb -0.15 -2.91 -0.09 0.00 -0.40 0.00 0.00 41.96 38.41 1qtn s TYR 365 CO 0.20 -0.11 1.53 -1.14 -1.57 0.00 0.00 175.55 174.46 1qtn s GLN 366 N 1.61 4.24 0.62 -0.62 2.00 -1.26 -4.99 119.66 121.26 1qtn s GLN 366 Ca 0.37 2.28 -0.10 0.00 -2.00 0.00 0.00 55.36 55.91 1qtn s GLN 366 Cb -0.17 -3.23 -0.02 0.00 0.80 0.00 0.00 33.01 30.39 1qtn s GLN 366 CO 0.14 -0.58 0.99 0.15 -0.50 0.00 0.00 175.29 175.50 1qtn s LYS 367 N 1.32 3.30 0.21 1.67 1.02 -1.26 -5.08 119.74 120.92 1qtn s LYS 367 Ca 0.69 0.48 0.06 0.00 0.02 0.00 0.00 55.97 57.22 1qtn s LYS 367 Cb -0.41 -2.14 -0.04 0.00 -0.52 0.00 0.00 37.83 34.73 1qtn s LYS 367 CO 0.31 -0.66 0.22 0.20 -0.92 0.00 0.00 175.35 174.50 1qtn s GLY 368 N -4.23 1.49 -0.01 -3.33 0.00 -1.26 -5.13 107.32 94.85 1qtn s GLY 368 Ca 0.55 -1.28 0.03 0.00 0.00 0.00 0.00 44.72 44.02 1qtn s GLY 368 CO 0.51 -1.30 -0.11 -0.26 0.00 0.00 0.00 173.10 171.94 1qtn s ILE 369 N -1.95 0.85 0.13 0.90 -4.36 -1.26 -5.14 121.20 110.36 1qtn s ILE 369 Ca 0.33 -0.48 -0.29 0.00 -0.26 0.00 0.00 60.65 59.95 1qtn s ILE 369 Cb -0.09 -0.72 -0.06 0.00 1.25 0.00 0.00 42.46 42.84 1qtn s ILE 369 CO 0.26 0.23 0.92 -2.16 0.24 0.00 0.00 174.94 174.42 1qtn s PRO 370 N -0.29 4.69 0.09 0.37 0.04 -1.26 -5.05 135.00 133.58 1qtn s PRO 370 Ca 0.04 1.39 -0.02 0.00 0.04 0.00 0.00 61.00 62.45 1qtn s PRO 370 Cb -0.04 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 1qtn s PRO 370 CO -0.00 0.29 0.04 0.14 0.04 0.00 0.00 177.00 177.51 1qtn s VAL 371 N -0.26 0.16 0.47 -0.36 -7.23 -1.26 -5.15 120.40 106.78 1qtn s VAL 371 Ca 0.44 -1.77 -0.21 0.00 -1.81 0.00 0.00 61.98 58.63 1qtn s VAL 371 Cb -0.23 -1.71 -0.08 0.00 0.56 0.00 0.00 36.38 34.91 1qtn s VAL 371 CO 0.29 -0.74 1.08 -1.61 -0.31 0.00 0.00 175.10 173.81 1qtn s GLU 372 N -3.96 3.79 0.17 4.82 2.02 -1.26 -5.00 118.70 119.28 1qtn s GLU 372 Ca 0.14 1.51 -0.30 0.00 0.02 0.00 0.00 54.97 56.34 1qtn s GLU 372 Cb 0.07 -2.23 -0.07 0.00 0.10 0.00 0.00 34.13 32.00 1qtn s GLU 372 CO -0.05 -0.46 1.12 0.99 0.02 0.00 0.00 175.26 176.87 1qtn s THR 373 N -1.79 3.85 -2.00 3.63 2.01 -1.26 -5.31 115.64 114.77 1qtn s THR 373 Ca 0.66 1.57 0.10 0.00 0.31 0.00 0.00 61.69 64.33 1qtn s THR 373 Cb -0.21 -4.00 0.30 0.00 0.01 0.00 0.00 72.50 68.59 1qtn s THR 373 CO 0.25 0.25 1.06 0.47 -0.69 0.00 0.00 174.62 175.97