#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ref n PHE 223 N 0.00 4.78 -1.38 0.00 3.01 -1.26 -4.99 117.46 117.62 2ref n PHE 223 Ca 0.00 -3.20 -0.54 0.00 1.01 0.00 0.00 57.45 54.72 2ref n PHE 223 Cb 0.00 -2.29 -0.07 0.00 -0.01 0.00 0.00 39.48 37.10 2ref n PHE 223 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 2ref n GLU 224 N 6.23 0.00 -3.05 -1.08 -0.00 -1.26 -4.92 120.64 116.57 2ref n GLU 224 Ca 0.40 0.00 -0.34 0.00 -0.00 0.00 0.00 57.16 57.22 2ref n GLU 224 Cb 0.43 -1.37 -0.03 0.00 -0.00 0.00 0.00 31.44 30.47 2ref n GLU 224 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2ref n ASN 225 N 1.38 5.40 -4.76 -1.84 3.02 -1.26 -5.05 115.26 112.16 2ref n ASN 225 Ca 0.18 -3.54 -0.36 0.00 -0.03 0.00 0.00 54.58 50.84 2ref n ASN 225 Cb 0.08 -0.92 -0.08 0.00 -0.61 0.00 0.00 39.78 38.25 2ref n ASN 225 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2ref s ASN 226 N -2.28 5.85 -0.40 6.41 0.01 -1.26 -5.07 114.94 118.20 2ref s ASN 226 Ca 0.39 0.27 -0.25 0.00 -0.71 0.00 0.00 52.86 52.57 2ref s ASN 226 Cb 0.16 -1.86 0.02 0.00 0.41 0.00 0.00 41.25 39.97 2ref s ASN 226 CO -0.03 0.34 0.87 -0.47 -1.51 0.00 0.00 177.10 176.30 2ref s TYR 227 N -0.61 3.04 -0.08 2.20 5.04 -1.26 -5.04 117.35 120.64 2ref s TYR 227 Ca 0.11 0.55 0.01 0.00 -2.44 0.00 0.00 57.07 55.31 2ref s TYR 227 Cb -0.12 -3.66 -0.03 0.00 0.35 0.00 0.00 41.96 38.50 2ref s TYR 227 CO 0.02 -0.89 -0.10 0.71 -1.34 0.00 0.00 175.55 173.95 2ref s TYR 228 N 3.42 2.84 0.02 4.97 2.02 -1.26 -3.59 117.35 125.78 2ref s TYR 228 Ca 0.35 -0.20 0.06 0.00 -0.37 0.00 0.00 57.07 56.92 2ref s TYR 228 Cb -0.12 -1.73 -0.03 0.00 -0.40 0.00 0.00 41.96 39.68 2ref s TYR 228 CO 0.21 0.14 -0.17 1.21 -1.57 0.00 0.00 175.55 175.37 2ref s ASN 229 N -0.46 3.83 -0.14 2.29 2.47 -0.68 -4.95 114.94 117.31 2ref s ASN 229 Ca 0.06 -0.38 -0.00 0.00 0.42 0.00 0.00 52.86 52.95 2ref s ASN 229 Cb -0.12 -0.65 0.03 0.00 -1.45 0.00 0.00 41.25 39.06 2ref s ASN 229 CO 0.02 0.27 -0.08 -0.22 -3.72 0.00 0.00 177.10 173.37 2ref s LEU 230 N -1.30 1.42 0.09 3.21 2.96 -1.26 -0.23 118.68 123.57 2ref s LEU 230 Ca 0.14 -0.44 -0.07 0.00 -0.22 0.00 0.00 54.13 53.54 2ref s LEU 230 Cb -0.10 -0.94 -0.01 0.00 0.50 0.00 0.00 46.19 45.63 2ref s LEU 230 CO 0.04 -0.12 0.15 0.00 -1.32 0.00 0.00 176.35 175.10 2ref s ARG 231 N 1.64 0.84 0.54 1.98 1.70 -0.92 -4.95 118.95 119.77 2ref s ARG 231 Ca 0.04 -1.06 -0.21 0.00 -0.47 0.00 0.00 55.73 54.03 2ref s ARG 231 Cb -0.13 0.32 -0.05 0.00 -0.57 0.00 0.00 34.95 34.51 2ref s ARG 231 CO -0.09 -0.26 1.20 -1.01 -1.08 0.00 0.00 175.30 174.07 2ref s HIS 232 N -3.90 2.58 0.49 5.89 3.76 -1.26 -0.23 115.29 122.61 2ref s HIS 232 Ca 0.08 1.51 -0.21 0.00 -0.15 0.00 0.00 55.06 56.29 2ref s HIS 232 Cb 0.05 -3.46 -0.08 0.00 1.11 0.00 0.00 32.58 30.20 2ref s HIS 232 CO -0.09 -1.97 1.05 -1.25 -0.85 0.00 0.00 174.74 171.63 2ref s PRO 233 N -3.07 3.77 0.30 8.40 0.04 -1.26 -4.82 135.00 138.36 2ref s PRO 233 Ca 0.72 1.42 0.07 0.00 0.04 0.00 0.00 61.00 63.24 2ref s PRO 233 Cb -0.30 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 2ref s PRO 233 CO 0.34 -0.46 0.25 0.15 0.04 0.00 0.00 177.00 177.32 2ref s LYS 234 N -3.17 2.81 0.45 4.56 -0.14 -1.26 -4.96 119.74 118.03 2ref s LYS 234 Ca 0.67 -1.19 0.13 0.00 -1.36 0.00 0.00 55.97 54.22 2ref s LYS 234 Cb -0.18 -2.51 1.06 0.00 -1.68 0.00 0.00 37.83 34.52 2ref s LYS 234 CO 0.22 0.22 2.05 0.82 -0.76 0.00 0.00 175.35 177.90 2ref h ILE 235 N 1.35 0.97 0.00 2.17 2.04 -1.98 -1.21 117.51 120.86 2ref h ILE 235 Ca -0.46 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2ref h ILE 235 Cb 1.25 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2ref h ILE 235 CO 0.59 0.06 0.00 -0.62 0.00 0.00 0.00 178.15 178.18 2ref n GLU 236 N -4.48 0.02 0.00 2.37 4.71 -1.26 -2.12 120.64 119.88 2ref n GLU 236 Ca 0.05 0.37 0.13 0.00 -0.01 0.00 0.00 57.16 57.69 2ref n GLU 236 Cb 0.22 -1.50 0.35 0.00 -1.01 0.00 0.00 31.44 29.51 2ref n GLU 236 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2ref n ASP 237 N -1.46 0.53 -0.25 1.62 8.00 -0.46 -4.51 116.55 120.02 2ref n ASP 237 Ca 0.02 -0.30 0.06 0.00 0.71 0.00 0.00 54.79 55.27 2ref n ASP 237 Cb 0.07 0.11 0.17 0.00 -0.02 0.00 0.00 41.12 41.44 2ref n ASP 237 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2ref h LEU 238 N 0.27 -0.25 -0.51 0.64 5.85 -1.61 -1.44 115.31 118.26 2ref h LEU 238 Ca 0.00 0.18 -0.10 0.00 0.84 0.00 0.00 57.88 58.81 2ref h LEU 238 Cb 0.49 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 2ref h LEU 238 CO 0.00 -0.15 -0.05 -0.09 -0.34 0.00 0.00 178.44 177.81 2ref h ARG 239 N 0.14 0.94 -0.66 1.25 9.65 -1.86 -0.63 114.38 123.21 2ref h ARG 239 Ca 0.42 -0.33 -0.06 0.00 -1.10 0.00 0.00 59.98 58.91 2ref h ARG 239 Cb 0.74 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.22 2ref h ARG 239 CO -0.63 0.99 0.17 -0.44 2.80 0.00 0.00 179.97 182.86 2ref h ASP 240 N 0.81 0.99 0.31 -3.80 3.32 -1.66 -1.49 116.42 114.90 2ref h ASP 240 Ca 0.14 -0.23 -0.11 0.00 0.02 0.00 0.00 57.03 56.85 2ref h ASP 240 Cb 0.59 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2ref h ASP 240 CO 0.04 0.96 -0.46 -0.07 -1.72 0.00 0.00 179.24 177.98 2ref h LEU 241 N 0.97 0.20 -0.47 1.55 3.38 -1.17 0.58 115.31 120.35 2ref h LEU 241 Ca 0.21 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2ref h LEU 241 Cb 0.35 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2ref h LEU 241 CO 0.00 0.64 -0.02 0.40 0.09 0.00 0.00 178.44 179.55 2ref h ILE 242 N 0.15 1.26 -0.42 1.22 2.04 -0.92 -1.81 117.51 119.04 2ref h ILE 242 Ca 0.01 -1.10 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 2ref h ILE 242 Cb 0.88 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2ref h ILE 242 CO 0.07 0.38 0.21 0.00 0.00 0.00 0.00 178.15 178.81 2ref h ALA 243 N 0.91 0.54 -0.75 1.87 0.00 -0.95 -2.46 119.26 118.43 2ref h ALA 243 Ca 0.13 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2ref h ALA 243 Cb 0.54 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2ref h ALA 243 CO 0.03 0.10 0.49 1.25 0.00 0.00 0.00 179.25 181.12 2ref h LEU 244 N 0.54 0.82 -0.46 0.00 5.85 -0.79 -2.40 115.31 118.88 2ref h LEU 244 Ca 0.15 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2ref h LEU 244 Cb 0.11 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2ref h LEU 244 CO -0.02 0.58 0.20 -0.08 -0.34 0.00 0.00 178.44 178.78 2ref h GLU 245 N 0.96 0.68 -0.86 1.25 4.57 -0.97 -2.19 114.58 118.02 2ref h GLU 245 Ca 0.28 -0.12 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 2ref h GLU 245 Cb -0.04 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.40 2ref h GLU 245 CO -0.07 0.61 0.42 1.15 -1.18 0.00 0.00 179.01 179.94 2ref h THR 246 N 0.60 1.26 0.00 0.32 2.02 -0.99 -2.80 112.91 113.32 2ref h THR 246 Ca 0.16 -0.72 -0.12 0.00 0.77 0.00 0.00 66.41 66.49 2ref h THR 246 Cb 0.17 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 2ref h THR 246 CO -0.02 0.31 -0.59 -0.07 0.37 0.00 0.00 175.52 175.53 2ref h LEU 247 N 1.23 0.00 0.02 2.58 3.38 -1.38 -3.36 115.31 117.78 2ref h LEU 247 Ca 0.30 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.98 2ref h LEU 247 Cb 0.10 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2ref h LEU 247 CO -0.04 0.59 -1.63 0.00 0.09 0.00 0.00 178.44 177.45 2ref s TRP 249 N -2.61 1.19 0.88 0.00 0.52 -1.07 -4.99 118.94 112.85 2ref s TRP 249 Ca -0.06 -0.59 -0.12 0.00 0.02 0.00 0.00 56.10 55.35 2ref s TRP 249 Cb 0.08 -0.64 0.12 0.00 -1.15 0.00 0.00 33.47 31.88 2ref s TRP 249 CO 0.82 0.06 1.10 -1.54 0.02 0.00 0.00 176.95 177.40 2ref s SER 250 N -2.34 3.70 0.25 2.95 1.04 -1.26 -4.69 113.70 113.35 2ref s SER 250 Ca 0.05 1.37 -0.05 0.00 0.48 0.00 0.00 55.95 57.80 2ref s SER 250 Cb -0.05 -2.06 0.46 0.00 0.10 0.00 0.00 66.02 64.48 2ref s SER 250 CO 0.01 -2.48 1.66 -0.08 0.98 0.00 0.00 173.24 173.34 2ref h GLU 251 N -1.44 0.19 -0.01 4.02 4.57 -1.96 -1.52 114.58 118.43 2ref h GLU 251 Ca -0.49 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2ref h GLU 251 Cb 1.29 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.83 2ref h GLU 251 CO 0.57 0.12 0.04 -0.91 -1.18 0.00 0.00 179.01 177.65 2ref h ASN 252 N 0.19 0.00 -0.02 1.04 2.35 -1.92 -3.08 115.58 114.16 2ref h ASN 252 Ca 0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 2ref h ASN 252 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 2ref h ASN 252 CO -0.57 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.39 2ref n LEU 253 N -3.24 1.38 -4.71 1.61 4.77 -0.59 -4.64 117.00 111.59 2ref n LEU 253 Ca -0.03 -1.12 -0.42 0.00 -0.03 0.00 0.00 56.01 54.41 2ref n LEU 253 Cb 0.11 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2ref n LEU 253 CO 0.21 0.32 0.67 -1.10 -1.33 0.00 0.00 177.39 176.16 2ref s GLN 254 N -0.35 4.53 0.55 3.23 -0.21 -1.13 -4.92 119.66 121.36 2ref s GLN 254 Ca 0.04 1.38 -0.19 0.00 0.02 0.00 0.00 55.36 56.60 2ref s GLN 254 Cb 0.03 -3.47 -0.05 0.00 1.00 0.00 0.00 33.01 30.51 2ref s GLN 254 CO 0.04 -0.08 1.14 0.14 -2.12 0.00 0.00 175.29 174.41 2ref s VAL 255 N 1.12 3.09 0.64 1.09 -7.23 -1.26 -5.04 120.40 112.81 2ref s VAL 255 Ca 0.50 0.67 -0.06 0.00 -1.81 0.00 0.00 61.98 61.28 2ref s VAL 255 Cb -0.20 -3.27 0.03 0.00 0.56 0.00 0.00 36.38 33.50 2ref s VAL 255 CO 0.26 -0.15 0.95 1.51 -0.31 0.00 0.00 175.10 177.36 2ref s ASP 256 N -1.77 5.27 0.35 4.85 1.47 -1.26 -4.90 116.67 120.68 2ref s ASP 256 Ca 0.73 0.62 0.08 0.00 1.18 0.00 0.00 52.55 55.16 2ref s ASP 256 Cb -0.25 -1.46 0.79 0.00 -0.34 0.00 0.00 42.92 41.66 2ref s ASP 256 CO 0.28 -1.29 1.88 0.78 0.68 0.00 0.00 175.17 177.50 2ref h ASN 257 N -0.36 0.67 0.28 2.11 2.35 -2.00 -0.52 115.58 118.11 2ref h ASN 257 Ca -0.45 0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.26 2ref h ASN 257 Cb 1.28 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.54 2ref h ASN 257 CO 0.61 0.36 -0.33 -0.33 -1.65 0.00 0.00 177.43 176.08 2ref h GLU 258 N 0.73 0.09 -0.04 0.81 3.07 -1.99 -2.06 114.58 115.18 2ref h GLU 258 Ca 0.43 -0.03 -0.25 0.00 -0.50 0.00 0.00 59.36 59.00 2ref h GLU 258 Cb 0.62 -0.01 0.02 0.00 -0.84 0.00 0.00 28.75 28.54 2ref h GLU 258 CO -0.19 0.42 -0.96 1.49 -1.40 0.00 0.00 179.01 178.37 2ref h GLU 259 N 0.08 0.68 -0.51 2.33 4.57 -1.48 -1.62 114.58 118.63 2ref h GLU 259 Ca 0.01 -0.68 0.02 0.00 -1.18 0.00 0.00 59.36 57.53 2ref h GLU 259 Cb 0.63 0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.37 2ref h GLU 259 CO 0.05 1.27 0.31 0.82 -1.18 0.00 0.00 179.01 180.28 2ref h ILE 260 N 0.41 1.06 -0.36 2.32 1.08 -1.33 -2.73 117.51 117.97 2ref h ILE 260 Ca -0.10 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.15 2ref h ILE 260 Cb 1.60 0.39 -0.02 0.00 -3.07 0.00 0.00 36.82 35.72 2ref h ILE 260 CO 0.19 0.11 0.20 0.22 -0.69 0.00 0.00 178.15 178.18 2ref h TYR 261 N 0.62 0.50 -0.53 1.37 3.20 -1.33 -2.51 116.97 118.29 2ref h TYR 261 Ca 0.20 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.14 2ref h TYR 261 Cb 0.01 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.05 2ref h TYR 261 CO -0.06 0.39 0.17 -0.09 -1.64 0.00 0.00 178.16 176.93 2ref h ARG 262 N 0.46 0.33 -0.56 1.82 2.43 -1.17 0.73 114.38 118.42 2ref h ARG 262 Ca 0.13 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 2ref h ARG 262 Cb 0.05 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 2ref h ARG 262 CO -0.02 0.22 0.33 0.00 -1.51 0.00 0.00 179.97 178.99 2ref h ARG 263 N 0.34 0.64 0.00 0.20 3.08 -1.17 0.11 114.38 117.58 2ref h ARG 263 Ca 0.26 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.15 2ref h ARG 263 Cb 0.31 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2ref h ARG 263 CO -0.28 0.42 -0.93 -0.84 -1.07 0.00 0.00 179.97 177.27 2ref h ILE 264 N 0.66 0.62 0.12 2.04 3.07 -1.03 -2.32 117.51 120.68 2ref h ILE 264 Ca 0.23 -2.01 -0.32 0.00 1.55 0.00 0.00 64.86 64.31 2ref h ILE 264 Cb 0.03 2.18 -0.01 0.00 -0.27 0.00 0.00 36.82 38.75 2ref h ILE 264 CO -0.10 0.36 -1.66 0.15 -1.05 0.00 0.00 178.15 175.85 2ref h PHE 265 N 0.00 0.48 0.04 0.16 3.57 -0.79 -3.34 116.94 117.06 2ref h PHE 265 Ca -0.07 -0.35 -0.32 0.00 3.53 0.00 0.00 57.97 60.75 2ref h PHE 265 Cb 1.44 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 40.12 2ref h PHE 265 CO 0.00 1.65 -1.87 1.17 -2.23 0.00 0.00 178.31 177.03 2ref n LYS 266 N -3.76 0.68 -2.77 1.11 3.00 0.39 -4.58 118.16 112.22 2ref n LYS 266 Ca -0.28 0.26 -0.20 0.00 -0.00 0.00 0.00 58.31 58.10 2ref n LYS 266 Cb 0.97 -1.74 -0.01 0.00 0.00 0.00 0.00 35.03 34.25 2ref n LYS 266 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2ref n ILE 267 N -3.18 1.60 0.28 3.15 5.41 -0.88 -4.91 119.36 120.83 2ref n ILE 267 Ca -0.24 -4.46 0.16 0.00 1.00 0.00 0.00 62.75 59.21 2ref n ILE 267 Cb 1.06 -0.53 0.78 0.00 -0.71 0.00 0.00 39.64 40.24 2ref n ILE 267 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2ref h PRO 268 N 2.87 0.00 0.00 0.38 0.13 -1.68 -1.33 132.00 132.38 2ref h PRO 268 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2ref h PRO 268 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2ref h PRO 268 CO 0.67 0.07 0.00 1.96 -0.23 0.00 0.00 178.00 180.47 2ref h GLN 269 N 0.00 0.00 -0.33 0.86 1.08 -1.91 -3.02 115.11 111.80 2ref h GLN 269 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2ref h GLN 269 Cb 0.37 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 2ref h GLN 269 CO 0.01 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.30 2ref n GLY 270 N -0.69 3.13 3.26 3.46 0.00 -0.50 -4.98 105.19 108.87 2ref n GLY 270 Ca -0.01 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 2ref n GLY 270 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ref s GLN 271 N -1.54 1.18 -0.00 1.61 -1.52 -1.14 -2.17 119.66 116.08 2ref s GLN 271 Ca 0.29 -1.06 0.02 0.00 -1.95 0.00 0.00 55.36 52.67 2ref s GLN 271 Cb 0.19 -1.37 -0.01 0.00 -0.22 0.00 0.00 33.01 31.60 2ref s GLN 271 CO 0.14 0.33 -0.08 -0.06 -0.25 0.00 0.00 175.29 175.37 2ref s PHE 272 N -1.04 0.71 -0.13 0.91 0.08 -0.46 -4.28 117.98 113.78 2ref s PHE 272 Ca 0.06 -0.17 -0.00 0.00 0.12 0.00 0.00 56.93 56.94 2ref s PHE 272 Cb -0.10 -0.45 -0.02 0.00 -0.57 0.00 0.00 43.02 41.89 2ref s PHE 272 CO 0.03 -0.01 -0.12 0.42 -0.10 0.00 0.00 175.22 175.44 2ref s ILE 273 N -0.30 3.13 -0.25 0.64 1.09 0.67 -1.37 121.20 124.80 2ref s ILE 273 Ca 0.02 -0.64 -0.10 0.00 -1.10 0.00 0.00 60.65 58.83 2ref s ILE 273 Cb -0.04 -2.31 -0.05 0.00 -1.06 0.00 0.00 42.46 39.00 2ref s ILE 273 CO -0.00 0.53 0.16 -0.22 -0.10 0.00 0.00 174.94 175.30 2ref s LEU 274 N 0.29 4.01 0.07 2.97 2.96 -0.24 -2.17 118.68 126.57 2ref s LEU 274 Ca -0.09 0.03 0.06 0.00 -0.22 0.00 0.00 54.13 53.91 2ref s LEU 274 Cb -0.16 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 2ref s LEU 274 CO 0.05 0.02 -0.08 -1.61 -1.32 0.00 0.00 176.35 173.41 2ref s GLU 275 N 1.36 2.31 -0.25 1.98 2.02 0.67 -0.77 118.70 126.03 2ref s GLU 275 Ca 0.07 -0.91 -0.02 0.00 0.02 0.00 0.00 54.97 54.12 2ref s GLU 275 Cb -0.15 -2.39 0.08 0.00 0.10 0.00 0.00 34.13 31.77 2ref s GLU 275 CO 0.07 0.54 0.07 -1.17 0.02 0.00 0.00 175.26 174.78 2ref s LEU 276 N -2.01 1.46 0.00 1.80 2.96 0.10 -1.68 118.68 121.32 2ref s LEU 276 Ca 0.21 -1.16 0.00 0.00 -0.22 0.00 0.00 54.13 52.96 2ref s LEU 276 Cb -0.11 -0.66 0.00 0.00 0.50 0.00 0.00 46.19 45.92 2ref s LEU 276 CO 0.13 -0.36 0.00 -0.62 -1.32 0.00 0.00 176.35 174.18 2ref n GLU 277 N 5.01 0.00 0.02 1.98 1.02 -1.24 -2.65 120.64 124.78 2ref n GLU 277 Ca -0.06 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.21 2ref n GLU 277 Cb 0.45 0.00 0.52 0.00 -0.02 0.00 0.00 31.44 32.38 2ref n GLU 277 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ref n ASP 278 N 4.75 0.24 -4.73 1.62 10.43 -1.26 -4.92 116.55 122.68 2ref n ASP 278 Ca 0.00 0.41 -0.37 0.00 2.57 0.00 0.00 54.79 57.40 2ref n ASP 278 Cb 0.00 -0.44 -0.06 0.00 1.84 0.00 0.00 41.12 42.46 2ref n ASP 278 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 2ref s LYS 279 N -3.03 4.28 -0.16 -1.24 2.20 -1.09 -5.05 119.74 115.65 2ref s LYS 279 Ca 0.13 0.30 -0.29 0.00 -0.36 0.00 0.00 55.97 55.74 2ref s LYS 279 Cb 0.17 -3.42 -0.00 0.00 -1.51 0.00 0.00 37.83 33.07 2ref s LYS 279 CO 0.57 0.23 1.08 0.42 -0.36 0.00 0.00 175.35 177.29 2ref s ILE 280 N 0.45 4.60 -0.01 5.43 1.01 -1.26 0.03 121.20 131.45 2ref s ILE 280 Ca 0.22 1.91 0.00 0.00 0.00 0.00 0.00 60.65 62.78 2ref s ILE 280 Cb -0.14 -4.23 -0.00 0.00 0.01 0.00 0.00 42.46 38.09 2ref s ILE 280 CO 0.08 -0.10 0.01 1.33 0.00 0.00 0.00 174.94 176.26 2ref n VAL 281 N 5.02 0.00 -3.76 2.92 0.24 0.05 -4.95 118.33 117.86 2ref n VAL 281 Ca 0.11 -0.47 -0.07 0.00 -2.04 0.00 0.00 64.34 61.87 2ref n VAL 281 Cb 0.47 0.97 -0.02 0.00 -1.47 0.00 0.00 33.84 33.79 2ref n VAL 281 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2ref s GLY 282 N -1.07 -0.22 -0.14 7.63 0.00 -1.10 -1.13 107.32 111.29 2ref s GLY 282 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 44.72 44.40 2ref s GLY 282 CO 0.01 -0.01 0.77 0.00 0.00 0.00 0.00 173.10 173.86 2ref s ALA 283 N -3.71 -1.81 -0.05 3.20 0.00 -0.15 -1.08 121.76 118.16 2ref s ALA 283 Ca 0.10 1.59 0.03 0.00 0.00 0.00 0.00 51.96 53.67 2ref s ALA 283 Cb -0.04 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.55 2ref s ALA 283 CO 0.02 -0.34 -0.13 -1.50 0.00 0.00 0.00 175.76 173.82 2ref s ILE 284 N -0.65 1.12 0.12 0.00 2.07 -0.47 -0.50 121.20 122.88 2ref s ILE 284 Ca -0.06 -0.51 0.10 0.00 -1.41 0.00 0.00 60.65 58.77 2ref s ILE 284 Cb -0.02 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.54 2ref s ILE 284 CO 0.05 0.34 -0.23 -0.31 -1.91 0.00 0.00 174.94 172.88 2ref s TYR 285 N 0.38 2.03 0.24 3.50 2.02 -0.54 -1.35 117.35 123.63 2ref s TYR 285 Ca -0.09 -0.40 -0.18 0.00 -0.37 0.00 0.00 57.07 56.03 2ref s TYR 285 Cb -0.13 -1.09 0.02 0.00 -0.40 0.00 0.00 41.96 40.36 2ref s TYR 285 CO 0.02 0.28 0.59 -1.54 -1.57 0.00 0.00 175.55 173.34 2ref s SER 286 N -2.05 -0.22 0.31 2.29 1.04 -0.92 -0.49 113.70 113.65 2ref s SER 286 Ca 0.11 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.90 2ref s SER 286 Cb -0.10 0.64 -0.02 0.00 0.10 0.00 0.00 66.02 66.65 2ref s SER 286 CO 0.05 -1.20 0.36 0.00 0.98 0.00 0.00 173.24 173.44 2ref s GLN 287 N -3.93 1.73 -0.07 4.02 -2.07 -0.44 -4.74 119.66 114.15 2ref s GLN 287 Ca 0.13 -1.78 0.04 0.00 -1.82 0.00 0.00 55.36 51.94 2ref s GLN 287 Cb -0.03 0.38 -0.01 0.00 -1.09 0.00 0.00 33.01 32.26 2ref s GLN 287 CO 0.04 -0.67 -0.21 1.03 -1.32 0.00 0.00 175.29 174.16 2ref s ARG 288 N -3.42 2.75 0.28 9.60 0.52 -1.26 -0.20 118.95 127.21 2ref s ARG 288 Ca 0.34 -0.83 0.04 0.00 -0.52 0.00 0.00 55.73 54.76 2ref s ARG 288 Cb 0.02 -2.29 -0.06 0.00 0.52 0.00 0.00 34.95 33.13 2ref s ARG 288 CO 0.21 0.36 0.03 0.96 0.02 0.00 0.00 175.30 176.88 2ref s ILE 289 N -0.10 1.12 0.04 1.52 -4.36 0.74 -0.83 121.20 119.34 2ref s ILE 289 Ca -0.05 -2.03 -0.16 0.00 -0.26 0.00 0.00 60.65 58.16 2ref s ILE 289 Cb -0.14 -2.58 -0.28 0.00 1.25 0.00 0.00 42.46 40.71 2ref s ILE 289 CO 0.04 -0.15 1.10 0.44 0.24 0.00 0.00 174.94 176.61 2ref h ASP 290 N 2.29 0.83 -4.29 4.36 3.32 -1.85 -1.67 116.42 119.41 2ref h ASP 290 Ca -0.40 -0.81 -0.07 0.00 0.02 0.00 0.00 57.03 55.77 2ref h ASP 290 Cb 1.24 -0.26 -0.21 0.00 0.22 0.00 0.00 39.33 40.31 2ref h ASP 290 CO 0.67 1.55 0.01 0.21 -1.72 0.00 0.00 179.24 179.95 2ref s ASN 291 N -7.30 -0.59 0.51 6.45 3.84 -1.26 -4.53 114.94 112.05 2ref s ASN 291 Ca -0.10 1.00 0.26 0.00 0.21 0.00 0.00 52.86 54.23 2ref s ASN 291 Cb 0.05 0.99 1.35 0.00 -0.55 0.00 0.00 41.25 43.10 2ref s ASN 291 CO 0.91 -0.32 2.03 -0.65 -2.79 0.00 0.00 177.10 176.28 2ref h PRO 292 N 4.58 0.00 -0.81 0.43 0.11 -1.99 -2.86 132.00 131.46 2ref h PRO 292 Ca -0.28 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.95 2ref h PRO 292 Cb 1.16 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 2ref h PRO 292 CO 0.21 0.14 0.53 1.96 -0.21 0.00 0.00 178.00 180.63 2ref h GLN 293 N 0.00 0.63 0.00 1.05 7.50 -2.00 -1.22 115.11 121.07 2ref h GLN 293 Ca -0.00 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.11 2ref h GLN 293 Cb 0.40 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 27.79 2ref h GLN 293 CO 0.02 0.42 0.21 -0.07 -1.50 0.00 0.00 178.83 177.90 2ref h LEU 294 N 0.65 0.00 -0.68 1.46 3.38 -1.94 0.96 115.31 119.13 2ref h LEU 294 Ca 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 2ref h LEU 294 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2ref h LEU 294 CO -0.15 0.00 -0.11 -0.07 0.09 0.00 0.00 178.44 178.19 2ref h LEU 295 N 0.00 0.00 -9.45 1.67 3.38 -1.42 -3.44 115.31 106.04 2ref h LEU 295 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2ref h LEU 295 Cb 0.42 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.21 2ref h LEU 295 CO 0.00 0.11 0.98 0.47 0.09 0.00 0.00 178.44 180.09 2ref n ASP 296 N -3.18 3.52 -1.43 -0.43 8.00 0.33 -2.24 116.55 121.12 2ref n ASP 296 Ca 0.02 1.02 -0.14 0.00 0.71 0.00 0.00 54.79 56.40 2ref n ASP 296 Cb 0.47 -1.46 -0.03 0.00 -0.02 0.00 0.00 41.12 40.08 2ref n ASP 296 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2ref n ASN 297 N 4.94 -4.56 -4.82 -2.24 3.02 -1.26 -5.02 115.26 105.32 2ref n ASN 297 Ca 0.19 0.14 -0.34 0.00 -0.03 0.00 0.00 54.58 54.53 2ref n ASN 297 Cb 0.32 -3.55 -0.07 0.00 -0.61 0.00 0.00 39.78 35.87 2ref n ASN 297 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2ref s LYS 298 N -4.10 3.23 0.53 3.52 -0.14 -0.95 -5.07 119.74 116.76 2ref s LYS 298 Ca 0.00 -0.34 -0.07 0.00 -1.36 0.00 0.00 55.97 54.20 2ref s LYS 298 Cb 0.00 -2.99 -0.04 0.00 -1.68 0.00 0.00 37.83 33.13 2ref s LYS 298 CO 0.00 0.70 0.86 0.95 -0.76 0.00 0.00 175.35 177.10 2ref s THR 299 N -1.13 4.82 0.57 2.17 -4.23 -1.26 -4.02 115.64 112.56 2ref s THR 299 Ca 0.20 0.40 0.34 0.00 -1.18 0.00 0.00 61.69 61.45 2ref s THR 299 Cb -0.12 -3.86 0.38 0.00 1.34 0.00 0.00 72.50 70.24 2ref s THR 299 CO 0.10 -0.93 2.26 0.00 -0.54 0.00 0.00 174.62 175.51 2ref n THR 301 N -3.55 0.30 1.27 0.00 -2.24 -1.26 -3.19 114.28 105.60 2ref n THR 301 Ca -0.03 -0.17 0.13 0.00 -2.27 0.00 0.00 64.05 61.72 2ref n THR 301 Cb 0.11 -0.34 0.43 0.00 -2.10 0.00 0.00 70.33 68.42 2ref n THR 301 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ref n GLN 302 N -1.92 0.77 0.07 -0.78 6.02 -0.06 -4.42 117.38 117.07 2ref n GLN 302 Ca 0.05 -0.42 -0.15 0.00 -0.01 0.00 0.00 57.00 56.48 2ref n GLN 302 Cb 0.40 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 30.10 2ref n GLN 302 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2ref h VAL 303 N 1.02 1.40 -1.10 5.09 2.07 -1.50 -3.27 116.25 119.96 2ref h VAL 303 Ca 0.00 -2.52 0.30 0.00 0.82 0.00 0.00 66.70 65.30 2ref h VAL 303 Cb 0.47 2.51 -0.10 0.00 -1.52 0.00 0.00 31.29 32.66 2ref h VAL 303 CO 0.00 0.75 0.71 -0.65 0.02 0.00 0.00 177.57 178.41 2ref h PRO 304 N 0.22 0.30 -0.01 1.57 0.11 -1.78 -1.17 132.00 131.25 2ref h PRO 304 Ca -0.10 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2ref h PRO 304 Cb 1.67 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.71 2ref h PRO 304 CO 0.18 0.20 0.01 -0.07 -0.21 0.00 0.00 178.00 178.10 2ref h LEU 305 N 0.31 0.00 -0.18 2.35 4.07 -1.87 -2.49 115.31 117.49 2ref h LEU 305 Ca 0.64 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.60 2ref h LEU 305 Cb 1.76 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.50 2ref h LEU 305 CO -0.30 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.24 2ref n LEU 306 N -3.92 0.43 -4.70 1.67 4.77 -0.44 -4.83 117.00 109.99 2ref n LEU 306 Ca -0.03 0.57 -0.42 0.00 -0.03 0.00 0.00 56.01 56.10 2ref n LEU 306 Cb 0.09 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.69 2ref n LEU 306 CO 0.28 -0.25 1.30 -2.28 -1.33 0.00 0.00 177.39 175.12 2ref s HIS 307 N -3.11 2.71 -0.05 -1.77 2.46 -0.94 -4.48 115.29 110.11 2ref s HIS 307 Ca 0.09 0.42 0.01 0.00 0.47 0.00 0.00 55.06 56.05 2ref s HIS 307 Cb 0.13 -3.98 0.02 0.00 -0.13 0.00 0.00 32.58 28.61 2ref s HIS 307 CO 0.47 -3.81 -0.05 -0.08 -2.47 0.00 0.00 174.74 168.80 2ref s THR 308 N 1.87 0.56 0.58 0.89 -1.32 -0.01 -5.02 115.64 113.20 2ref s THR 308 Ca 0.73 -0.14 0.31 0.00 -1.21 0.00 0.00 61.69 61.38 2ref s THR 308 Cb -0.43 -0.59 0.43 0.00 -1.51 0.00 0.00 72.50 70.41 2ref s THR 308 CO 0.32 0.23 1.79 1.05 -2.21 0.00 0.00 174.62 175.80 2ref h GLU 309 N 7.19 0.00 -0.05 7.08 4.11 -1.94 -2.21 114.58 128.76 2ref h GLU 309 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.06 2ref h GLU 309 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2ref h GLU 309 CO 0.47 0.00 0.00 -1.13 0.07 0.00 0.00 179.01 178.42 2ref n SER 310 N -3.79 2.28 -4.68 3.06 3.41 -1.26 -5.01 113.62 107.63 2ref n SER 310 Ca 0.15 -2.35 -0.42 0.00 -0.26 0.00 0.00 58.87 55.99 2ref n SER 310 Cb 0.95 -0.17 -0.00 0.00 -0.26 0.00 0.00 64.21 64.74 2ref n SER 310 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ref n GLY 311 N -0.66 0.40 0.00 5.00 0.00 -0.83 -4.89 105.19 104.20 2ref n GLY 311 Ca 0.07 0.27 0.15 0.00 0.00 0.00 0.00 46.02 46.50 2ref n GLY 311 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ref n VAL 312 N 0.10 0.02 -4.87 1.61 0.24 -1.13 -4.58 118.33 109.72 2ref n VAL 312 Ca 0.06 0.01 -0.32 0.00 -2.04 0.00 0.00 64.34 62.05 2ref n VAL 312 Cb 0.37 -0.52 -0.17 0.00 -1.47 0.00 0.00 33.84 32.05 2ref n VAL 312 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2ref s VAL 313 N -2.44 2.05 -0.29 3.34 1.01 -0.64 -0.72 120.40 122.71 2ref s VAL 313 Ca 0.32 -0.99 -0.20 0.00 0.00 0.00 0.00 61.98 61.11 2ref s VAL 313 Cb 0.20 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 2ref s VAL 313 CO 0.43 0.55 0.61 -0.69 0.00 0.00 0.00 175.10 176.00 2ref s VAL 314 N 0.64 4.97 -0.34 2.92 1.01 -0.62 -0.19 120.40 128.79 2ref s VAL 314 Ca -0.11 0.91 -0.18 0.00 0.00 0.00 0.00 61.98 62.60 2ref s VAL 314 Cb -0.16 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 2ref s VAL 314 CO 0.02 -0.07 0.50 -1.58 0.00 0.00 0.00 175.10 173.97 2ref s GLN 315 N 2.53 3.66 0.00 2.72 0.74 0.72 -0.51 119.66 129.51 2ref s GLN 315 Ca 0.25 -0.15 -0.30 0.00 0.05 0.00 0.00 55.36 55.21 2ref s GLN 315 Cb -0.15 -3.79 -0.05 0.00 1.10 0.00 0.00 33.01 30.12 2ref s GLN 315 CO 0.11 -0.60 1.28 -0.51 -0.55 0.00 0.00 175.29 175.02 2ref s LEU 316 N 2.35 4.32 -0.19 3.68 1.02 0.12 -1.32 118.68 128.65 2ref s LEU 316 Ca 0.18 2.00 0.02 0.00 0.02 0.00 0.00 54.13 56.35 2ref s LEU 316 Cb -0.16 -3.57 -0.21 0.00 0.02 0.00 0.00 46.19 42.27 2ref s LEU 316 CO 0.13 -0.61 0.07 0.18 0.02 0.00 0.00 176.35 176.14 2ref n LEU 317 N 4.88 2.38 -3.51 1.79 4.77 0.36 -4.19 117.00 123.48 2ref n LEU 317 Ca 0.11 0.03 -0.10 0.00 -0.03 0.00 0.00 56.01 56.03 2ref n LEU 317 Cb 0.45 -0.75 -0.03 0.00 -2.33 0.00 0.00 43.42 40.76 2ref n LEU 317 CO 0.57 0.82 0.65 0.00 -1.33 0.00 0.00 177.39 178.10 2ref s ALA 318 N -2.54 -1.82 -0.06 -1.18 0.00 -1.20 -4.94 121.76 110.03 2ref s ALA 318 Ca -0.26 1.11 0.04 0.00 0.00 0.00 0.00 51.96 52.85 2ref s ALA 318 Cb 0.08 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.38 2ref s ALA 318 CO 0.70 -0.58 -0.17 0.08 0.00 0.00 0.00 175.76 175.78 2ref s VAL 319 N -2.57 1.50 -0.10 0.00 1.01 -1.26 -1.47 120.40 117.51 2ref s VAL 319 Ca 0.02 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.31 2ref s VAL 319 Cb -0.01 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 35.06 2ref s VAL 319 CO -0.05 0.43 -0.23 0.20 0.00 0.00 0.00 175.10 175.45 2ref s ASN 320 N 0.28 3.05 -0.07 3.32 0.01 0.34 -4.98 114.94 116.89 2ref s ASN 320 Ca -0.10 -0.56 -0.01 0.00 -0.71 0.00 0.00 52.86 51.49 2ref s ASN 320 Cb -0.14 -1.40 0.03 0.00 0.41 0.00 0.00 41.25 40.15 2ref s ASN 320 CO 0.04 0.15 -0.02 -0.63 -1.51 0.00 0.00 177.10 175.13 2ref s ILE 321 N 0.40 0.45 -0.08 0.60 -1.09 -1.26 -0.98 121.20 119.24 2ref s ILE 321 Ca -0.18 0.03 -0.39 0.00 -2.23 0.00 0.00 60.65 57.89 2ref s ILE 321 Cb -0.18 -0.57 -0.17 0.00 -1.58 0.00 0.00 42.46 39.96 2ref s ILE 321 CO 0.08 0.26 1.43 0.18 -1.23 0.00 0.00 174.94 175.65 2ref n LEU 322 N 4.84 1.55 -0.27 2.97 4.77 -0.28 -4.81 117.00 125.77 2ref n LEU 322 Ca -0.12 1.12 0.07 0.00 -0.03 0.00 0.00 56.01 57.05 2ref n LEU 322 Cb 0.50 -1.11 0.21 0.00 -2.33 0.00 0.00 43.42 40.69 2ref n LEU 322 CO 0.14 -0.99 1.01 -0.65 -1.33 0.00 0.00 177.39 175.56 2ref h PRO 323 N 5.09 0.39 -0.24 3.23 0.11 -1.92 -0.13 132.00 138.53 2ref h PRO 323 Ca -0.48 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.68 2ref h PRO 323 Cb 1.35 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2ref h PRO 323 CO 0.82 0.26 0.19 1.05 -0.21 0.00 0.00 178.00 180.11 2ref h GLU 324 N 0.40 0.00 -0.63 1.05 4.11 -1.97 -1.47 114.58 116.07 2ref h GLU 324 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.88 2ref h GLU 324 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2ref h GLU 324 CO -0.45 0.00 0.00 1.28 0.07 0.00 0.00 179.01 179.91 2ref n LEU 325 N -4.28 5.03 -4.89 3.06 4.32 -0.07 -4.98 117.00 115.18 2ref n LEU 325 Ca 0.03 -2.58 -0.30 0.00 -0.02 0.00 0.00 56.01 53.15 2ref n LEU 325 Cb 0.34 -0.61 0.03 0.00 -1.62 0.00 0.00 43.42 41.56 2ref n LEU 325 CO 0.33 0.77 0.67 -1.10 -1.22 0.00 0.00 177.39 176.84 2ref s GLN 326 N -2.09 3.22 -1.39 3.23 -0.21 -0.56 -4.19 119.66 117.67 2ref s GLN 326 Ca 0.52 0.46 -0.03 0.00 0.02 0.00 0.00 55.36 56.33 2ref s GLN 326 Cb 0.35 -2.12 0.00 0.00 1.00 0.00 0.00 33.01 32.24 2ref s GLN 326 CO 0.23 -0.72 0.45 0.09 -2.12 0.00 0.00 175.29 173.22 2ref n ASN 327 N -2.76 -5.52 0.00 5.90 3.02 -1.26 -4.90 115.26 109.74 2ref n ASN 327 Ca 0.05 -0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 2ref n ASN 327 Cb 0.56 -4.38 0.00 0.00 -0.61 0.00 0.00 39.78 35.34 2ref n ASN 327 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ref n GLN 328 N -3.48 1.35 -0.49 3.52 6.02 -1.26 -5.00 117.38 118.04 2ref n GLN 328 Ca -0.12 -1.00 0.00 0.00 -0.01 0.00 0.00 57.00 55.88 2ref n GLN 328 Cb 0.61 -0.89 0.00 0.00 1.02 0.00 0.00 30.24 30.98 2ref n GLN 328 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ref n GLY 329 N -0.27 0.75 0.13 1.08 0.00 -1.26 -4.98 105.19 100.64 2ref n GLY 329 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2ref n GLY 329 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ref h LEU 330 N 0.00 -0.17 -0.67 0.99 3.38 -1.95 -1.82 115.31 115.08 2ref h LEU 330 Ca 0.00 -0.36 0.14 0.00 0.09 0.00 0.00 57.88 57.76 2ref h LEU 330 Cb 0.00 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 40.68 2ref h LEU 330 CO 0.00 0.32 0.02 1.23 0.09 0.00 0.00 178.44 180.10 2ref h GLY 331 N -0.72 0.75 0.38 0.83 0.00 -1.93 0.31 103.07 102.68 2ref h GLY 331 Ca -0.02 0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.39 2ref h GLY 331 CO 0.03 -0.22 -0.43 -1.80 0.00 0.00 0.00 176.54 174.12 2ref h ASP 332 N 0.13 -1.23 -0.99 0.19 3.58 -1.96 0.57 116.42 116.71 2ref h ASP 332 Ca 0.36 0.12 0.02 0.00 0.42 0.00 0.00 57.03 57.95 2ref h ASP 332 Cb 0.59 0.44 -0.05 0.00 1.72 0.00 0.00 39.33 42.04 2ref h ASP 332 CO -0.56 -0.53 0.65 0.03 -2.88 0.00 0.00 179.24 175.95 2ref h ARG 333 N -0.74 1.27 -0.23 0.28 3.08 -0.82 -0.85 114.38 116.39 2ref h ARG 333 Ca -0.00 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2ref h ARG 333 Cb 0.72 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2ref h ARG 333 CO -0.18 0.84 0.03 1.25 -1.07 0.00 0.00 179.97 180.85 2ref h LEU 334 N 1.31 0.36 -0.68 3.04 5.85 -0.63 -2.00 115.31 122.57 2ref h LEU 334 Ca 0.37 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 2ref h LEU 334 Cb -0.11 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2ref h LEU 334 CO -0.09 0.53 0.01 0.25 -0.34 0.00 0.00 178.44 178.81 2ref h LEU 335 N 0.18 1.01 -1.06 2.25 5.85 -0.60 -2.46 115.31 120.48 2ref h LEU 335 Ca 0.07 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 2ref h LEU 335 Cb 0.33 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2ref h LEU 335 CO 0.01 1.06 0.53 -0.33 -0.34 0.00 0.00 178.44 179.36 2ref h GLU 336 N 0.95 1.17 -0.25 1.25 4.39 -1.04 -2.01 114.58 119.04 2ref h GLU 336 Ca 0.17 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.72 2ref h GLU 336 Cb 0.53 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2ref h GLU 336 CO 0.03 0.81 -0.04 0.35 -1.16 0.00 0.00 179.01 179.00 2ref h PHE 337 N 1.19 0.52 -0.17 4.33 3.57 -1.25 -2.39 116.94 122.75 2ref h PHE 337 Ca 0.31 -0.10 0.04 0.00 3.53 0.00 0.00 57.97 61.75 2ref h PHE 337 Cb -0.06 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.51 2ref h PHE 337 CO 0.00 0.67 -0.07 1.98 -2.23 0.00 0.00 178.31 178.66 2ref h MET 338 N 0.22 -0.05 -0.45 1.11 4.05 -1.03 0.21 114.93 119.00 2ref h MET 338 Ca 0.07 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.54 2ref h MET 338 Cb 0.49 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.25 2ref h MET 338 CO 0.02 -0.03 0.18 -0.07 0.23 0.00 0.00 176.91 177.24 2ref h LEU 339 N -0.05 0.23 -0.52 3.39 4.07 -1.40 0.18 115.31 121.21 2ref h LEU 339 Ca 0.09 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 58.07 2ref h LEU 339 Cb 0.19 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 2ref h LEU 339 CO -0.20 0.17 0.25 1.56 -1.08 0.00 0.00 178.44 179.13 2ref h GLN 340 N 0.37 0.74 -0.06 1.13 1.08 -0.89 -0.72 115.11 116.77 2ref h GLN 340 Ca 0.21 -0.11 -0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2ref h GLN 340 Cb 0.17 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2ref h GLN 340 CO -0.19 0.62 0.03 -0.92 -0.95 0.00 0.00 178.83 177.42 2ref h TYR 341 N 0.69 0.08 -0.39 2.96 3.20 -0.15 -2.91 116.97 120.46 2ref h TYR 341 Ca 0.18 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.12 2ref h TYR 341 Cb 0.12 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.29 2ref h TYR 341 CO -0.01 0.16 -0.08 0.00 -1.64 0.00 0.00 178.16 176.59 2ref h ALA 343 N 1.38 2.74 -0.01 0.00 0.00 -0.94 -0.25 119.26 122.18 2ref h ALA 343 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2ref h ALA 343 Cb 0.28 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2ref h ALA 343 CO -0.39 -1.16 -0.32 1.04 0.00 0.00 0.00 179.25 178.42 2ref n GLN 344 N -3.96 0.78 -2.63 0.00 1.13 -0.44 -4.88 117.38 107.39 2ref n GLN 344 Ca 0.18 -0.49 -0.43 0.00 -1.94 0.00 0.00 57.00 54.32 2ref n GLN 344 Cb 1.02 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.85 2ref n GLN 344 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2ref s ILE 345 N -2.56 4.65 0.06 5.09 1.01 -0.11 -4.99 121.20 124.35 2ref s ILE 345 Ca 0.22 1.93 -0.35 0.00 0.00 0.00 0.00 60.65 62.46 2ref s ILE 345 Cb 0.19 -4.24 -0.14 0.00 0.01 0.00 0.00 42.46 38.28 2ref s ILE 345 CO 0.55 -0.03 1.63 -1.20 0.00 0.00 0.00 174.94 175.89 2ref n SER 346 N 5.27 2.93 -0.36 3.58 7.64 -1.26 -2.64 113.62 128.78 2ref n SER 346 Ca 0.10 1.06 -0.04 0.00 1.01 0.00 0.00 58.87 60.99 2ref n SER 346 Cb 0.48 -1.36 -0.02 0.00 -1.01 0.00 0.00 64.21 62.30 2ref n SER 346 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ref n GLY 347 N 3.58 0.63 3.55 0.23 0.00 -1.26 -5.04 105.19 106.88 2ref n GLY 347 Ca 0.19 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 2ref n GLY 347 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ref s VAL 348 N -2.17 4.22 -0.04 1.61 1.01 -1.08 -4.28 120.40 119.67 2ref s VAL 348 Ca 0.00 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.79 2ref s VAL 348 Cb 0.00 -2.87 -0.07 0.00 0.00 0.00 0.00 36.38 33.44 2ref s VAL 348 CO 0.00 0.48 0.05 -0.62 0.00 0.00 0.00 175.10 175.01 2ref n GLU 349 N 3.52 2.22 -3.76 2.72 1.02 0.10 -4.96 120.64 121.50 2ref n GLU 349 Ca -0.17 -0.02 -0.13 0.00 -0.02 0.00 0.00 57.16 56.82 2ref n GLU 349 Cb 0.52 -1.13 -0.08 0.00 -0.02 0.00 0.00 31.44 30.73 2ref n GLU 349 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2ref s LYS 350 N -2.21 0.70 -0.02 3.49 2.20 -1.18 -4.55 119.74 118.18 2ref s LYS 350 Ca -0.02 -0.27 0.05 0.00 -0.36 0.00 0.00 55.97 55.36 2ref s LYS 350 Cb 0.02 0.31 -0.01 0.00 -1.51 0.00 0.00 37.83 36.64 2ref s LYS 350 CO 0.22 -0.20 -0.16 0.54 -0.36 0.00 0.00 175.35 175.38 2ref s VAL 351 N -1.64 1.30 0.26 4.02 0.11 -1.22 -1.59 120.40 121.63 2ref s VAL 351 Ca -0.11 -0.69 0.06 0.00 -2.93 0.00 0.00 61.98 58.30 2ref s VAL 351 Cb -0.04 -1.09 -0.05 0.00 -1.53 0.00 0.00 36.38 33.66 2ref s VAL 351 CO 0.02 0.37 -0.06 0.68 -3.33 0.00 0.00 175.10 172.79 2ref s VAL 352 N -0.31 1.51 -0.16 2.04 -7.23 0.33 -1.29 120.40 115.29 2ref s VAL 352 Ca 0.05 -2.11 -0.13 0.00 -1.81 0.00 0.00 61.98 57.98 2ref s VAL 352 Cb -0.07 -2.36 0.05 0.00 0.56 0.00 0.00 36.38 34.56 2ref s VAL 352 CO -0.00 -0.35 0.41 0.00 -0.31 0.00 0.00 175.10 174.85 2ref s ALA 353 N -3.11 -1.03 -0.51 1.32 0.00 -0.81 0.11 121.76 117.73 2ref s ALA 353 Ca 0.28 1.29 -0.17 0.00 0.00 0.00 0.00 51.96 53.36 2ref s ALA 353 Cb 0.04 -0.76 0.08 0.00 0.00 0.00 0.00 23.12 22.47 2ref s ALA 353 CO 0.10 -0.22 0.52 0.08 0.00 0.00 0.00 175.76 176.25 2ref s VAL 354 N 0.63 5.07 0.00 0.00 1.01 -1.26 -0.87 120.40 124.97 2ref s VAL 354 Ca -0.03 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 60.99 2ref s VAL 354 Cb -0.05 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2ref s VAL 354 CO -0.04 -0.77 0.00 1.07 0.00 0.00 0.00 175.10 175.36 2ref n THR 355 N 5.38 0.00 -3.49 3.92 5.66 0.64 -4.78 114.28 121.60 2ref n THR 355 Ca -0.11 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.80 2ref n THR 355 Cb 0.43 -0.94 -0.02 0.00 -1.55 0.00 0.00 70.33 68.26 2ref n THR 355 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 2ref s LEU 356 N 0.00 -0.43 0.59 1.09 2.34 -1.26 -1.66 118.68 119.34 2ref s LEU 356 Ca 0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 54.13 54.13 2ref s LEU 356 Cb 0.00 2.27 0.03 0.00 -0.56 0.00 0.00 46.19 47.94 2ref s LEU 356 CO 0.00 -0.79 0.85 0.00 -1.06 0.00 0.00 176.35 175.35 2ref n ARG 358 N -2.51 2.37 -0.31 0.00 0.63 -1.26 -4.87 116.66 110.71 2ref n ARG 358 Ca 0.07 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 57.07 2ref n ARG 358 Cb 0.59 -0.83 0.21 0.00 0.45 0.00 0.00 32.46 32.88 2ref n ARG 358 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2ref n ASN 359 N -1.56 3.44 -0.26 6.15 3.02 -1.26 -4.74 115.26 120.05 2ref n ASN 359 Ca 0.00 -2.36 0.02 0.00 -0.03 0.00 0.00 54.58 52.21 2ref n ASN 359 Cb 0.33 -0.37 0.15 0.00 -0.61 0.00 0.00 39.78 39.28 2ref n ASN 359 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2ref h TYR 360 N 2.21 0.69 -0.32 3.10 3.20 -1.90 -0.89 116.97 123.05 2ref h TYR 360 Ca 0.00 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.99 2ref h TYR 360 Cb 1.03 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 2ref h TYR 360 CO 0.37 0.25 0.29 -1.35 -1.64 0.00 0.00 178.16 176.09 2ref h PRO 361 N 0.64 0.00 0.00 1.82 0.11 -1.85 -0.38 132.00 132.34 2ref h PRO 361 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 2ref h PRO 361 Cb 0.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2ref h PRO 361 CO -0.27 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.27 2ref n ASP 362 N -4.02 0.62 -0.41 -2.05 10.43 -0.34 -3.10 116.55 117.68 2ref n ASP 362 Ca 0.05 0.68 0.04 0.00 2.57 0.00 0.00 54.79 58.14 2ref n ASP 362 Cb 0.45 -0.80 0.07 0.00 1.84 0.00 0.00 41.12 42.68 2ref n ASP 362 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2ref n TYR 363 N -2.22 0.16 -1.83 1.24 4.01 -0.16 -5.04 117.16 113.33 2ref n TYR 363 Ca 0.01 -0.22 -0.37 0.00 -0.16 0.00 0.00 57.90 57.16 2ref n TYR 363 Cb 0.18 -0.01 0.06 0.00 -0.31 0.00 0.00 39.34 39.25 2ref n TYR 363 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2ref s SER 364 N -0.84 4.80 -0.12 7.72 1.04 -1.18 -1.96 113.70 123.15 2ref s SER 364 Ca 0.14 2.54 0.04 0.00 0.48 0.00 0.00 55.95 59.15 2ref s SER 364 Cb 0.08 -2.61 0.30 0.00 0.10 0.00 0.00 66.02 63.89 2ref s SER 364 CO 0.11 -1.87 1.11 -0.81 0.98 0.00 0.00 173.24 172.76 2ref n PRO 365 N -1.80 2.17 -1.67 4.02 -0.04 -1.26 -5.12 135.00 131.30 2ref n PRO 365 Ca 0.15 -1.20 -0.46 0.00 -0.04 0.00 0.00 63.50 61.94 2ref n PRO 365 Cb 0.49 -1.68 -0.04 0.00 -0.04 0.00 0.00 33.50 32.22 2ref n PRO 365 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 2ref n MET 366 N 0.11 2.11 -1.74 0.54 1.56 -0.83 -4.91 117.12 113.97 2ref n MET 366 Ca 0.15 0.76 -0.39 0.00 -0.27 0.00 0.00 57.70 57.96 2ref n MET 366 Cb 0.73 -2.53 0.04 0.00 2.15 0.00 0.00 33.22 33.61 2ref n MET 366 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 2ref n PRO 367 N 3.63 1.68 0.20 2.12 -0.02 -1.26 -4.84 135.00 136.52 2ref n PRO 367 Ca 0.17 0.62 0.06 0.00 -2.02 0.00 0.00 63.50 62.33 2ref n PRO 367 Cb 0.28 -2.55 0.53 0.00 -0.02 0.00 0.00 33.50 31.74 2ref n PRO 367 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 2ref h MET 368 N 1.44 0.08 -0.17 -0.52 1.85 -1.99 -2.09 114.93 113.52 2ref h MET 368 Ca -0.51 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 58.56 2ref h MET 368 Cb 1.31 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 33.31 2ref h MET 368 CO 0.57 0.16 0.06 0.00 -0.40 0.00 0.00 176.91 177.30 2ref h ALA 369 N 1.85 1.78 0.08 0.39 0.00 -2.02 -2.56 119.26 118.80 2ref h ALA 369 Ca 0.02 -0.06 -0.32 0.00 0.00 0.00 0.00 54.91 54.55 2ref h ALA 369 Cb 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2ref h ALA 369 CO 0.01 0.18 -1.73 0.93 0.00 0.00 0.00 179.25 178.64 2ref h GLU 370 N 0.24 0.17 -0.66 0.00 3.07 -1.81 -3.38 114.58 112.22 2ref h GLU 370 Ca 0.06 -0.30 0.03 0.00 -0.50 0.00 0.00 59.36 58.65 2ref h GLU 370 Cb 0.07 0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 28.06 2ref h GLU 370 CO -0.01 0.95 0.44 -0.92 -1.40 0.00 0.00 179.01 178.07 2ref h TYR 371 N 0.05 0.78 0.00 4.33 5.03 -1.01 -1.38 116.97 124.76 2ref h TYR 371 Ca -0.31 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.02 2ref h TYR 371 Cb 2.02 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 40.04 2ref h TYR 371 CO 0.05 0.46 0.00 0.44 -1.32 0.00 0.00 178.16 177.79 2ref n ILE 372 N -4.45 0.68 0.17 1.81 -5.35 -1.00 -1.82 119.36 109.40 2ref n ILE 372 Ca 0.08 0.17 0.02 0.00 -0.27 0.00 0.00 62.75 62.75 2ref n ILE 372 Cb 0.10 -0.96 0.03 0.00 -1.74 0.00 0.00 39.64 37.07 2ref n ILE 372 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2ref n HIS 373 N -1.29 0.02 -1.95 4.28 8.25 -0.54 -5.02 115.22 118.98 2ref n HIS 373 Ca 0.06 -0.06 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2ref n HIS 373 Cb 0.10 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 2ref n HIS 373 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2ref s GLN 374 N -0.48 4.13 0.23 -0.41 2.00 -0.75 -4.99 119.66 119.39 2ref s GLN 374 Ca 0.06 2.23 0.10 0.00 -2.00 0.00 0.00 55.36 55.75 2ref s GLN 374 Cb 0.04 -4.03 -0.04 0.00 0.80 0.00 0.00 33.01 29.78 2ref s GLN 374 CO 0.06 -0.91 -0.08 0.15 -0.50 0.00 0.00 175.29 174.01 2ref s LYS 375 N 4.19 2.09 0.00 1.67 1.02 -1.26 -0.97 119.74 126.48 2ref s LYS 375 Ca 0.76 -1.40 0.00 0.00 0.02 0.00 0.00 55.97 55.35 2ref s LYS 375 Cb -0.34 -2.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 2ref s LYS 375 CO 0.32 0.39 0.00 0.27 -0.92 0.00 0.00 175.35 175.41 2ref n ASN 376 N -0.41 0.00 -0.28 2.83 0.23 0.60 -4.78 115.26 113.45 2ref n ASN 376 Ca -0.08 -0.72 -0.01 0.00 -0.53 0.00 0.00 54.58 53.24 2ref n ASN 376 Cb 0.57 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 38.39 2ref n ASN 376 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2ref h GLU 377 N 0.00 0.87 0.00 -3.83 4.11 -2.02 0.00 114.58 113.72 2ref h GLU 377 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.38 2ref h GLU 377 Cb 0.00 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.05 2ref h GLU 377 CO 0.00 0.58 0.00 0.43 0.07 0.00 0.00 179.01 180.09 2ref n SER 378 N -4.66 0.00 -0.11 3.06 7.64 -1.26 -4.81 113.62 113.48 2ref n SER 378 Ca 0.10 0.35 -0.01 0.00 1.01 0.00 0.00 58.87 60.32 2ref n SER 378 Cb 0.14 -0.39 -0.01 0.00 -1.01 0.00 0.00 64.21 62.94 2ref n SER 378 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ref n GLY 379 N -0.90 0.51 3.86 0.23 0.00 -0.01 -5.04 105.19 103.85 2ref n GLY 379 Ca 0.02 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 2ref n GLY 379 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ref s LEU 380 N -0.33 4.37 0.26 0.99 1.02 -1.26 -4.78 118.68 118.96 2ref s LEU 380 Ca 0.00 0.90 -0.30 0.00 0.02 0.00 0.00 54.13 54.75 2ref s LEU 380 Cb 0.00 -3.00 -0.10 0.00 0.02 0.00 0.00 46.19 43.11 2ref s LEU 380 CO 0.00 0.18 1.46 -0.76 0.02 0.00 0.00 176.35 177.25 2ref s LEU 381 N -1.79 4.38 0.30 1.79 1.43 -1.26 -0.29 118.68 123.24 2ref s LEU 381 Ca 0.33 2.72 0.12 0.00 -1.03 0.00 0.00 54.13 56.27 2ref s LEU 381 Cb -0.15 -3.63 0.45 0.00 0.03 0.00 0.00 46.19 42.90 2ref s LEU 381 CO 0.18 -0.73 1.66 -0.37 0.23 0.00 0.00 176.35 177.31 2ref h VAL 382 N 3.49 1.33 -3.00 -1.59 -1.51 -1.36 -3.40 116.25 110.21 2ref h VAL 382 Ca -0.46 -1.93 -0.56 0.00 -1.23 0.00 0.00 66.70 62.51 2ref h VAL 382 Cb 1.22 2.06 -0.04 0.00 -2.13 0.00 0.00 31.29 32.40 2ref h VAL 382 CO 0.77 0.54 0.81 -0.62 -1.23 0.00 0.00 177.57 177.84 2ref s ASP 383 N -6.78 7.01 0.40 4.19 2.15 -1.26 -4.94 116.67 117.43 2ref s ASP 383 Ca -0.01 1.69 0.09 0.00 0.43 0.00 0.00 52.55 54.75 2ref s ASP 383 Cb 0.13 -2.55 0.88 0.00 -0.30 0.00 0.00 42.92 41.08 2ref s ASP 383 CO 0.75 -0.68 2.00 1.55 -0.17 0.00 0.00 175.17 178.61 2ref h PRO 384 N 7.84 0.56 -0.03 4.34 0.13 -1.98 0.11 132.00 142.96 2ref h PRO 384 Ca -0.28 -0.03 -0.20 0.00 -0.87 0.00 0.00 66.00 64.62 2ref h PRO 384 Cb 1.12 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 2ref h PRO 384 CO 0.94 0.37 -0.82 -0.07 -0.23 0.00 0.00 178.00 178.18 2ref h LEU 385 N 0.57 0.42 0.02 1.56 3.38 -1.92 -2.34 115.31 117.00 2ref h LEU 385 Ca 0.25 -0.31 -0.27 0.00 0.09 0.00 0.00 57.88 57.64 2ref h LEU 385 Cb 0.24 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 40.89 2ref h LEU 385 CO -0.07 1.08 -1.09 -0.07 0.09 0.00 0.00 178.44 178.37 2ref h LEU 386 N 0.21 0.88 -0.96 1.67 3.38 -1.68 -3.22 115.31 115.59 2ref h LEU 386 Ca -0.05 -0.73 0.09 0.00 0.09 0.00 0.00 57.88 57.28 2ref h LEU 386 Cb 1.43 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.83 2ref h LEU 386 CO 0.14 1.53 0.60 -0.09 0.09 0.00 0.00 178.44 180.71 2ref h ARG 387 N 0.35 0.99 -0.75 1.13 2.43 -0.81 -1.10 114.38 116.62 2ref h ARG 387 Ca -0.14 -0.06 0.12 0.00 -0.81 0.00 0.00 59.98 59.08 2ref h ARG 387 Cb 1.75 -0.22 -0.08 0.00 -0.42 0.00 0.00 29.97 31.00 2ref h ARG 387 CO 0.21 0.66 0.36 0.35 -1.51 0.00 0.00 179.97 180.04 2ref h PHE 388 N 1.02 0.63 -0.01 2.20 3.57 -1.42 -0.25 116.94 122.67 2ref h PHE 388 Ca 0.45 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.93 2ref h PHE 388 Cb 0.33 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.91 2ref h PHE 388 CO -0.01 0.18 -0.19 0.45 -2.23 0.00 0.00 178.31 176.51 2ref h HIS 389 N 0.57 0.21 -0.57 0.41 3.86 -1.47 -3.31 115.15 114.86 2ref h HIS 389 Ca 0.39 -0.11 0.11 0.00 -1.16 0.00 0.00 60.37 59.60 2ref h HIS 389 Cb 0.49 -0.03 -0.11 0.00 1.06 0.00 0.00 27.41 28.82 2ref h HIS 389 CO -0.12 0.87 -0.24 0.37 0.86 0.00 0.00 177.93 179.67 2ref h GLN 390 N -0.50 -0.10 0.00 2.45 4.15 -0.59 -0.11 115.11 120.42 2ref h GLN 390 Ca -0.02 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2ref h GLN 390 Cb 0.91 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.62 2ref h GLN 390 CO 0.04 -0.06 0.00 0.44 -1.93 0.00 0.00 178.83 177.31 2ref n ILE 391 N -5.43 0.89 -0.07 2.39 -5.35 -0.16 -1.04 119.36 110.58 2ref n ILE 391 Ca 0.05 0.22 0.10 0.00 -0.27 0.00 0.00 62.75 62.86 2ref n ILE 391 Cb 0.34 -1.00 0.24 0.00 -1.74 0.00 0.00 39.64 37.47 2ref n ILE 391 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2ref n HIS 392 N -1.39 0.67 0.00 4.28 8.25 -0.10 -4.96 115.22 121.97 2ref n HIS 392 Ca 0.05 -0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 2ref n HIS 392 Cb 0.13 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.23 2ref n HIS 392 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ref n GLY 393 N 1.32 0.63 3.76 -1.41 0.00 -0.21 -5.08 105.19 104.21 2ref n GLY 393 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2ref n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ref s ALA 394 N -2.00 2.86 -0.19 4.61 0.00 -0.92 -4.67 121.76 121.45 2ref s ALA 394 Ca 0.00 1.18 -0.04 0.00 0.00 0.00 0.00 51.96 53.10 2ref s ALA 394 Cb 0.00 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 2ref s ALA 394 CO 0.00 -1.11 -0.03 0.21 0.00 0.00 0.00 175.76 174.83 2ref s LYS 395 N -2.85 3.55 -0.37 0.00 2.20 0.55 -4.50 119.74 118.32 2ref s LYS 395 Ca 0.69 -0.56 -0.29 0.00 -0.36 0.00 0.00 55.97 55.45 2ref s LYS 395 Cb -0.36 -2.99 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 2ref s LYS 395 CO 0.42 0.02 1.44 0.42 -0.36 0.00 0.00 175.35 177.29 2ref s ILE 396 N 0.94 3.90 -0.14 5.43 -1.09 -1.26 -1.05 121.20 127.92 2ref s ILE 396 Ca 0.00 0.95 -0.10 0.00 -2.23 0.00 0.00 60.65 59.28 2ref s ILE 396 Cb -0.14 -4.11 -0.05 0.00 -1.58 0.00 0.00 42.46 36.57 2ref s ILE 396 CO 0.01 -0.63 -0.06 -0.33 -1.23 0.00 0.00 174.94 172.70 2ref h GLU 397 N 10.57 0.00 -2.07 2.79 4.39 -0.96 -3.49 114.58 125.81 2ref h GLU 397 Ca -0.28 0.00 0.21 0.00 0.34 0.00 0.00 59.36 59.63 2ref h GLU 397 Cb 1.11 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.66 2ref h GLU 397 CO 1.06 0.17 0.59 -1.59 -1.16 0.00 0.00 179.01 178.07 2ref s LYS 398 N -2.13 0.93 0.36 2.33 -2.85 -1.19 -5.00 119.74 112.18 2ref s LYS 398 Ca -0.14 -0.50 -0.26 0.00 -1.00 0.00 0.00 55.97 54.07 2ref s LYS 398 Cb 0.02 0.33 -0.09 0.00 -2.06 0.00 0.00 37.83 36.03 2ref s LYS 398 CO 0.24 -0.42 1.08 -0.51 0.10 0.00 0.00 175.35 175.84 2ref s LEU 399 N -2.89 4.29 -0.63 2.77 1.43 -1.26 -0.17 118.68 122.22 2ref s LEU 399 Ca 0.12 2.15 0.04 0.00 -1.03 0.00 0.00 54.13 55.40 2ref s LEU 399 Cb 0.00 -3.98 0.15 0.00 0.03 0.00 0.00 46.19 42.40 2ref s LEU 399 CO -0.00 -0.39 0.40 -0.76 0.23 0.00 0.00 176.35 175.83 2ref s LEU 400 N -2.21 4.66 0.31 1.79 1.43 0.35 -4.84 118.68 120.18 2ref s LEU 400 Ca 0.53 -3.40 -0.29 0.00 -1.03 0.00 0.00 54.13 49.94 2ref s LEU 400 Cb -0.26 -1.67 -0.11 0.00 0.03 0.00 0.00 46.19 44.18 2ref s LEU 400 CO 0.33 -0.18 1.46 -2.84 0.23 0.00 0.00 176.35 175.36 2ref s PRO 401 N -0.83 4.21 0.00 1.29 0.02 -1.26 -1.12 135.00 137.32 2ref s PRO 401 Ca 0.21 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.65 2ref s PRO 401 Cb -0.16 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.32 2ref s PRO 401 CO -0.08 -0.45 0.00 0.41 -0.33 0.00 0.00 177.00 176.55 2ref n GLY 402 N 1.44 0.91 0.32 0.52 0.00 -0.75 -4.75 105.19 102.89 2ref n GLY 402 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.07 2ref n GLY 402 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2ref h TYR 403 N 0.00 0.77 -2.97 1.61 3.20 -1.21 -3.35 116.97 115.02 2ref h TYR 403 Ca 0.00 -0.00 -0.61 0.00 3.14 0.00 0.00 58.73 61.25 2ref h TYR 403 Cb 0.00 -0.25 -0.40 0.00 1.54 0.00 0.00 36.73 37.62 2ref h TYR 403 CO 0.00 0.53 -0.72 1.03 -1.64 0.00 0.00 178.16 177.36 2ref s ARG 404 N -5.56 1.58 0.66 1.82 0.52 -0.62 -0.16 118.95 117.18 2ref s ARG 404 Ca -0.10 -2.40 0.28 0.00 -0.52 0.00 0.00 55.73 53.00 2ref s ARG 404 Cb 0.17 -2.57 1.54 0.00 0.52 0.00 0.00 34.95 34.61 2ref s ARG 404 CO 0.77 -1.21 1.88 -1.35 0.02 0.00 0.00 175.30 175.40 2ref h PRO 405 N 6.25 0.00 -0.01 3.54 0.11 -1.80 -1.71 132.00 138.38 2ref h PRO 405 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2ref h PRO 405 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2ref h PRO 405 CO 0.54 0.00 -0.73 1.63 -0.21 0.00 0.00 178.00 179.24 2ref n LYS 406 N -2.95 0.49 -3.10 1.05 5.02 -1.26 -4.69 118.16 112.71 2ref n LYS 406 Ca -0.01 -0.39 -0.45 0.00 -2.02 0.00 0.00 58.31 55.44 2ref n LYS 406 Cb 0.44 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.95 2ref n LYS 406 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ref s ASP 407 N -2.78 7.01 0.38 4.39 2.15 -0.64 -4.85 116.67 122.33 2ref s ASP 407 Ca 0.13 -2.92 0.20 0.00 0.43 0.00 0.00 52.55 50.39 2ref s ASP 407 Cb 0.17 -2.32 0.49 0.00 -0.30 0.00 0.00 42.92 40.96 2ref s ASP 407 CO 0.73 -0.67 1.64 4.11 -0.17 0.00 0.00 175.17 180.81 2ref h TRP 408 N 7.45 0.00 -0.09 -5.34 5.08 -1.84 0.51 115.95 121.73 2ref h TRP 408 Ca 0.22 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 60.07 2ref h TRP 408 Cb 0.93 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.07 2ref h TRP 408 CO 1.02 0.29 -0.48 0.93 -1.28 0.00 0.00 178.44 178.92 2ref h GLU 409 N 0.00 0.22 -0.64 0.12 5.08 -1.98 -2.17 114.58 115.20 2ref h GLU 409 Ca -0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2ref h GLU 409 Cb 1.04 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2ref h GLU 409 CO 0.04 0.65 0.00 0.09 -1.00 0.00 0.00 179.01 178.79 2ref n ASN 410 N -3.97 4.60 -4.14 1.42 3.02 -1.19 -4.54 115.26 110.46 2ref n ASN 410 Ca -0.02 -2.56 -0.35 0.00 -0.03 0.00 0.00 54.58 51.63 2ref n ASN 410 Cb 0.52 -0.59 -0.01 0.00 -0.61 0.00 0.00 39.78 39.09 2ref n ASN 410 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ref n GLN 411 N 0.81 -3.86 -1.13 3.52 6.02 -0.82 -1.36 117.38 120.57 2ref n GLN 411 Ca 0.23 0.44 -0.04 0.00 -0.01 0.00 0.00 57.00 57.62 2ref n GLN 411 Cb 0.91 -5.21 -0.02 0.00 1.02 0.00 0.00 30.24 26.94 2ref n GLN 411 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2ref n THR 412 N -4.47 0.00 -3.25 5.09 -2.24 0.18 -4.63 114.28 104.95 2ref n THR 412 Ca 0.07 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.46 2ref n THR 412 Cb 0.50 -1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 67.67 2ref n THR 412 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ref s GLY 414 N -0.23 1.79 -0.15 0.00 0.00 -0.27 -4.80 107.32 103.65 2ref s GLY 414 Ca 0.29 -1.25 -0.00 0.00 0.00 0.00 0.00 44.72 43.76 2ref s GLY 414 CO 0.16 -0.97 -0.08 0.14 0.00 0.00 0.00 173.10 172.35 2ref s VAL 415 N -2.79 1.23 -0.02 1.40 1.01 -0.66 -0.49 120.40 120.08 2ref s VAL 415 Ca 0.57 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 2ref s VAL 415 Cb -0.10 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 2ref s VAL 415 CO 0.39 0.27 1.00 -0.22 0.00 0.00 0.00 175.10 176.54 2ref s LEU 416 N 1.60 4.35 0.18 3.92 2.96 0.76 -0.26 118.68 132.19 2ref s LEU 416 Ca 0.03 1.66 0.09 0.00 -0.22 0.00 0.00 54.13 55.69 2ref s LEU 416 Cb -0.14 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 2ref s LEU 416 CO -0.08 -0.31 -0.18 0.68 -1.32 0.00 0.00 176.35 175.13 2ref s VAL 417 N 1.22 1.88 0.05 1.68 -7.23 -0.05 -0.24 120.40 117.71 2ref s VAL 417 Ca 0.52 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.69 2ref s VAL 417 Cb -0.21 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 2ref s VAL 417 CO 0.26 -0.36 -0.07 -0.94 -0.31 0.00 0.00 175.10 173.68 2ref s SER 418 N -2.85 0.80 -0.15 4.85 1.04 -0.22 -1.93 113.70 115.24 2ref s SER 418 Ca 0.18 -0.67 0.01 0.00 0.48 0.00 0.00 55.95 55.96 2ref s SER 418 Cb -0.05 0.07 0.02 0.00 0.10 0.00 0.00 66.02 66.16 2ref s SER 418 CO 0.07 -0.30 -0.17 -0.31 0.98 0.00 0.00 173.24 173.52 2ref s TYR 419 N -2.02 2.39 -0.37 5.02 2.02 -0.42 -0.33 117.35 123.64 2ref s TYR 419 Ca -0.05 -1.32 -0.29 0.00 -0.37 0.00 0.00 57.07 55.04 2ref s TYR 419 Cb -0.06 -1.70 0.01 0.00 -0.40 0.00 0.00 41.96 39.82 2ref s TYR 419 CO -0.02 -0.68 1.29 0.34 -1.57 0.00 0.00 175.55 174.92 2ref s ASP 420 N 1.26 6.58 -0.14 2.29 2.15 -1.26 -3.44 116.67 124.11 2ref s ASP 420 Ca 0.02 0.93 0.17 0.00 0.43 0.00 0.00 52.55 54.10 2ref s ASP 420 Cb -0.14 -2.54 0.69 0.00 -0.30 0.00 0.00 42.92 40.63 2ref s ASP 420 CO -0.09 -1.21 1.60 2.30 -0.17 0.00 0.00 175.17 177.61 2ref n ILE 421 N 6.58 2.04 0.16 4.11 -5.35 -1.26 -4.56 119.36 121.07 2ref n ILE 421 Ca 0.15 -1.32 0.01 0.00 -0.27 0.00 0.00 62.75 61.31 2ref n ILE 421 Cb 0.48 0.02 0.27 0.00 -1.74 0.00 0.00 39.64 38.66 2ref n ILE 421 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2ref h GLN 422 N 3.61 0.00 0.00 6.28 4.20 -1.90 -3.12 115.11 124.19 2ref h GLN 422 Ca 0.00 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 2ref h GLN 422 Cb 1.51 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.28 2ref h GLN 422 CO 0.27 0.49 -0.32 1.12 -0.67 0.00 0.00 178.83 179.72 2ref h HIS 423 N 0.00 0.00 -0.01 2.96 2.07 -2.02 -3.54 115.15 114.61 2ref h HIS 423 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2ref h HIS 423 Cb 0.89 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.87 2ref h HIS 423 CO 0.00 0.32 0.00 0.54 -3.07 0.00 0.00 177.93 175.72