#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h11 s LYS 209 N 0.00 3.29 0.02 0.11 1.02 -1.26 -5.00 119.74 117.92 3h11 s LYS 209 Ca 0.00 -0.29 0.05 0.00 0.02 0.00 0.00 55.97 55.75 3h11 s LYS 209 Cb 0.00 -2.55 -0.02 0.00 -0.52 0.00 0.00 37.83 34.74 3h11 s LYS 209 CO 0.00 -0.13 -0.16 0.08 -0.92 0.00 0.00 175.35 174.22 3h11 s VAL 210 N -2.52 1.24 0.24 3.17 1.01 -1.26 -1.77 120.40 120.50 3h11 s VAL 210 Ca 0.45 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 3h11 s VAL 210 Cb -0.10 -1.08 -0.10 0.00 0.00 0.00 0.00 36.38 35.10 3h11 s VAL 210 CO 0.39 0.15 1.41 -0.31 0.00 0.00 0.00 175.10 176.74 3h11 s TYR 211 N -0.67 3.08 0.21 5.22 2.02 -0.50 -4.87 117.35 121.85 3h11 s TYR 211 Ca 0.04 1.08 -0.32 0.00 -0.37 0.00 0.00 57.07 57.50 3h11 s TYR 211 Cb -0.07 -3.76 -0.13 0.00 -0.40 0.00 0.00 41.96 37.59 3h11 s TYR 211 CO 0.01 -2.46 1.58 0.94 -1.57 0.00 0.00 175.55 174.05 3h11 n GLN 212 N 2.40 2.38 -3.03 -0.62 7.27 -1.26 -4.78 117.38 119.73 3h11 n GLN 212 Ca 0.07 0.85 -0.18 0.00 0.07 0.00 0.00 57.00 57.81 3h11 n GLN 212 Cb 0.41 -2.62 -0.03 0.00 2.41 0.00 0.00 30.24 30.41 3h11 n GLN 212 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 3h11 n MET 213 N 3.03 0.74 0.00 3.69 1.56 -1.26 -4.82 117.12 120.07 3h11 n MET 213 Ca 0.14 -2.69 0.00 0.00 -0.27 0.00 0.00 57.70 54.88 3h11 n MET 213 Cb 0.32 -1.31 0.00 0.00 2.15 0.00 0.00 33.22 34.38 3h11 n MET 213 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 3h11 n LYS 214 N 1.46 3.24 -1.45 2.12 5.02 -1.26 -4.63 118.16 122.66 3h11 n LYS 214 Ca 0.17 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.13 3h11 n LYS 214 Cb 0.57 -0.53 0.08 0.00 -0.02 0.00 0.00 35.03 35.13 3h11 n LYS 214 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3h11 s SER 215 N -0.81 4.43 -0.24 4.39 1.04 -1.26 -4.96 113.70 116.29 3h11 s SER 215 Ca 0.00 2.14 -0.01 0.00 0.48 0.00 0.00 55.95 58.56 3h11 s SER 215 Cb 0.00 -2.56 0.07 0.00 0.10 0.00 0.00 66.02 63.63 3h11 s SER 215 CO 0.00 -2.09 0.02 -0.54 0.98 0.00 0.00 173.24 171.60 3h11 s LYS 216 N -4.19 1.04 0.97 4.02 1.02 -1.26 -2.28 119.74 119.06 3h11 s LYS 216 Ca 0.69 -0.82 -0.12 0.00 0.02 0.00 0.00 55.97 55.74 3h11 s LYS 216 Cb -0.24 -2.29 0.17 0.00 -0.52 0.00 0.00 37.83 34.95 3h11 s LYS 216 CO 0.47 -0.71 1.10 -1.25 -0.92 0.00 0.00 175.35 174.03 3h11 s PRO 217 N 1.61 0.66 0.28 -1.68 0.04 -1.26 -5.07 135.00 129.57 3h11 s PRO 217 Ca 0.00 0.53 0.06 0.00 0.04 0.00 0.00 61.00 61.64 3h11 s PRO 217 Cb -0.18 -1.76 0.39 0.00 0.04 0.00 0.00 34.50 32.99 3h11 s PRO 217 CO -0.11 -2.58 1.65 0.00 0.04 0.00 0.00 177.00 176.00 3h11 h ARG 218 N -1.78 0.21 0.00 4.56 2.47 -0.33 -3.43 114.38 116.08 3h11 h ARG 218 Ca -0.53 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.07 3h11 h ARG 218 Cb 1.32 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.65 3h11 h ARG 218 CO 0.58 0.66 0.00 0.41 0.56 0.00 0.00 179.97 182.17 3h11 n GLY 219 N -0.02 -1.81 3.85 0.04 0.00 -1.26 -0.43 105.19 105.56 3h11 n GLY 219 Ca -0.02 -1.20 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 3h11 n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h11 s TYR 220 N -2.66 3.52 -0.43 1.61 2.02 -1.26 -0.80 117.35 119.35 3h11 s TYR 220 Ca 0.00 1.04 0.03 0.00 -0.37 0.00 0.00 57.07 57.77 3h11 s TYR 220 Cb 0.00 -2.37 0.12 0.00 -0.40 0.00 0.00 41.96 39.31 3h11 s TYR 220 CO 0.00 0.33 0.17 0.00 -1.57 0.00 0.00 175.55 174.48 3h11 s LEU 222 N 0.38 4.44 -0.24 0.00 2.96 0.19 -1.45 118.68 124.96 3h11 s LEU 222 Ca 0.14 1.90 0.01 0.00 -0.22 0.00 0.00 54.13 55.96 3h11 s LEU 222 Cb -0.23 -3.59 0.06 0.00 0.50 0.00 0.00 46.19 42.94 3h11 s LEU 222 CO -0.05 -0.24 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.06 3h11 s ILE 223 N 0.37 1.58 -0.42 6.68 1.01 -0.58 0.33 121.20 130.17 3h11 s ILE 223 Ca 0.51 -1.28 -0.15 0.00 0.00 0.00 0.00 60.65 59.73 3h11 s ILE 223 Cb -0.26 -1.85 0.03 0.00 0.01 0.00 0.00 42.46 40.39 3h11 s ILE 223 CO 0.31 -0.12 0.31 -0.63 0.00 0.00 0.00 174.94 174.81 3h11 s ILE 224 N 1.37 5.25 -0.36 2.92 1.01 0.29 -0.16 121.20 131.50 3h11 s ILE 224 Ca -0.05 -0.72 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 3h11 s ILE 224 Cb -0.19 -3.95 0.08 0.00 0.01 0.00 0.00 42.46 38.41 3h11 s ILE 224 CO -0.06 -0.34 0.12 0.21 0.00 0.00 0.00 174.94 174.87 3h11 s ASN 225 N 1.80 5.16 -0.33 3.58 2.47 0.65 -0.50 114.94 127.77 3h11 s ASN 225 Ca 0.05 -1.61 -0.12 0.00 0.42 0.00 0.00 52.86 51.60 3h11 s ASN 225 Cb -0.20 -1.80 -0.01 0.00 -1.45 0.00 0.00 41.25 37.79 3h11 s ASN 225 CO 0.10 -0.42 0.21 0.20 -3.72 0.00 0.00 177.10 173.47 3h11 s ASN 226 N 1.59 5.90 -0.14 -4.21 0.01 -0.05 -0.34 114.94 117.69 3h11 s ASN 226 Ca 0.02 -0.47 -0.06 0.00 -0.71 0.00 0.00 52.86 51.64 3h11 s ASN 226 Cb -0.21 -2.09 -0.06 0.00 0.41 0.00 0.00 41.25 39.29 3h11 s ASN 226 CO -0.02 -0.23 -0.18 1.57 -1.51 0.00 0.00 177.10 176.74 3h11 n HIS 227 N 5.07 0.00 -2.76 2.20 -0.00 -1.26 -4.59 115.22 113.88 3h11 n HIS 227 Ca -0.13 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.17 3h11 n HIS 227 Cb 0.49 -0.50 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 3h11 n HIS 227 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 3h11 s ASN 228 N -6.18 6.27 -0.52 0.26 2.47 -1.26 -0.98 114.94 115.00 3h11 s ASN 228 Ca -0.19 -0.50 0.02 0.00 0.42 0.00 0.00 52.86 52.61 3h11 s ASN 228 Cb 0.07 -2.47 0.50 0.00 -1.45 0.00 0.00 41.25 37.91 3h11 s ASN 228 CO 0.25 -1.43 1.81 0.49 -3.72 0.00 0.00 177.10 174.50 3h11 n PHE 229 N 8.01 2.88 0.28 0.43 3.72 -1.26 -4.75 117.46 126.77 3h11 n PHE 229 Ca 0.01 -2.51 -0.17 0.00 -0.05 0.00 0.00 57.45 54.73 3h11 n PHE 229 Cb 0.47 -1.06 -0.08 0.00 -0.94 0.00 0.00 39.48 37.87 3h11 n PHE 229 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3h11 h ALA 230 N 1.72 -0.88 -0.31 4.37 0.00 -1.92 -2.64 119.26 119.62 3h11 h ALA 230 Ca 0.53 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.37 3h11 h ALA 230 Cb 1.43 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 3h11 h ALA 230 CO 1.23 -1.02 0.22 0.87 0.00 0.00 0.00 179.25 180.54 3h11 h LYS 231 N -0.84 0.04 0.00 0.00 1.57 -1.86 0.23 116.57 115.72 3h11 h LYS 231 Ca -0.05 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3h11 h LYS 231 Cb 0.72 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.02 3h11 h LYS 231 CO -0.01 0.03 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 3h11 n ALA 232 N -2.59 1.69 -0.07 3.86 0.00 -0.99 0.65 120.51 123.07 3h11 n ALA 232 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3h11 n ALA 232 Cb 0.36 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.79 3h11 n ALA 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3h11 n ARG 233 N -0.59 1.68 -0.00 0.00 1.74 0.67 -3.47 116.66 116.68 3h11 n ARG 233 Ca 0.01 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.16 3h11 n ARG 233 Cb 0.00 -0.14 -0.11 0.00 -1.02 0.00 0.00 32.46 31.20 3h11 n ARG 233 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3h11 n GLU 234 N 0.00 1.08 0.00 5.56 -0.58 0.83 -4.73 120.64 122.80 3h11 n GLU 234 Ca 0.00 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 3h11 n GLU 234 Cb 0.00 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 3h11 n GLU 234 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3h11 n LYS 235 N -1.77 0.00 -3.55 3.49 5.02 0.21 -4.97 118.16 116.59 3h11 n LYS 235 Ca -0.01 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 3h11 n LYS 235 Cb 0.34 -0.17 -0.12 0.00 -0.02 0.00 0.00 35.03 35.06 3h11 n LYS 235 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h11 s VAL 236 N 0.00 0.78 0.19 -0.18 1.01 -1.01 -5.02 120.40 116.17 3h11 s VAL 236 Ca 0.00 -2.39 0.15 0.00 0.00 0.00 0.00 61.98 59.74 3h11 s VAL 236 Cb 0.00 -1.55 0.23 0.00 0.00 0.00 0.00 36.38 35.06 3h11 s VAL 236 CO 0.00 -1.02 0.63 -2.65 0.00 0.00 0.00 175.10 172.06 3h11 n PRO 237 N 3.44 -0.01 0.07 2.72 -0.02 -1.26 -2.56 135.00 137.38 3h11 n PRO 237 Ca 0.16 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.25 3h11 n PRO 237 Cb 0.39 -1.00 0.13 0.00 -0.02 0.00 0.00 33.50 33.00 3h11 n PRO 237 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3h11 h LYS 238 N 0.00 0.00 -0.76 -0.52 3.11 -1.97 -3.35 116.57 113.08 3h11 h LYS 238 Ca 0.36 0.00 -0.24 0.00 -2.81 0.00 0.00 60.65 57.97 3h11 h LYS 238 Cb 1.25 0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 32.34 3h11 h LYS 238 CO -0.14 0.00 0.30 1.28 -2.81 0.00 0.00 179.45 178.07 3h11 n LEU 239 N -2.25 6.18 -0.18 5.20 4.77 -1.06 -4.68 117.00 124.98 3h11 n LEU 239 Ca 0.03 -3.25 0.30 0.00 -0.03 0.00 0.00 56.01 53.05 3h11 n LEU 239 Cb 0.46 -0.76 0.70 0.00 -2.33 0.00 0.00 43.42 41.50 3h11 n LEU 239 CO 0.37 0.83 1.27 -0.74 -1.33 0.00 0.00 177.39 177.79 3h11 h HIS 240 N 2.61 0.00 -0.68 -1.77 2.76 -1.70 0.51 115.15 116.88 3h11 h HIS 240 Ca 0.29 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 3h11 h HIS 240 Cb 2.39 0.00 0.00 0.00 1.55 0.00 0.00 27.41 31.35 3h11 h HIS 240 CO 1.32 0.00 0.00 0.43 -1.30 0.00 0.00 177.93 178.38 3h11 n SER 241 N -3.90 4.12 -4.63 3.26 7.64 -1.26 -4.90 113.62 113.96 3h11 n SER 241 Ca 0.20 -2.14 -0.43 0.00 1.01 0.00 0.00 58.87 57.50 3h11 n SER 241 Cb 1.10 -0.50 -0.02 0.00 -1.01 0.00 0.00 64.21 63.78 3h11 n SER 241 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 3h11 s ILE 242 N -1.27 3.96 0.34 0.44 2.07 0.18 -4.99 121.20 121.93 3h11 s ILE 242 Ca 0.48 1.08 -0.26 0.00 -1.41 0.00 0.00 60.65 60.55 3h11 s ILE 242 Cb 0.27 -3.99 -0.10 0.00 0.13 0.00 0.00 42.46 38.77 3h11 s ILE 242 CO 0.29 -0.42 0.97 -0.60 -1.91 0.00 0.00 174.94 173.27 3h11 s ARG 243 N 4.39 4.50 0.44 3.50 3.52 -1.26 -4.91 118.95 129.12 3h11 s ARG 243 Ca 0.62 1.37 -0.26 0.00 -0.13 0.00 0.00 55.73 57.33 3h11 s ARG 243 Cb -0.20 -2.74 -0.08 0.00 -1.56 0.00 0.00 34.95 30.37 3h11 s ARG 243 CO 0.26 0.19 1.39 -0.51 -0.81 0.00 0.00 175.30 175.82 3h11 s ASP 244 N -1.61 6.02 -1.37 -2.12 1.11 -1.26 -4.85 116.67 112.58 3h11 s ASP 244 Ca 0.52 2.85 -0.16 0.00 0.18 0.00 0.00 52.55 55.94 3h11 s ASP 244 Cb -0.19 -2.65 0.05 0.00 1.07 0.00 0.00 42.92 41.19 3h11 s ASP 244 CO 0.24 -1.07 2.02 0.54 1.18 0.00 0.00 175.17 178.08 3h11 n ARG 245 N -0.08 2.94 -2.11 8.23 1.74 -0.15 -4.95 116.66 122.27 3h11 n ARG 245 Ca 0.05 -2.85 -0.42 0.00 -0.77 0.00 0.00 57.85 53.85 3h11 n ARG 245 Cb 0.42 -3.37 -0.03 0.00 -1.02 0.00 0.00 32.46 28.46 3h11 n ARG 245 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 3h11 s ASN 246 N 3.71 6.76 0.00 0.55 0.01 -1.26 -2.48 114.94 122.22 3h11 s ASN 246 Ca 0.50 2.32 0.00 0.00 -0.71 0.00 0.00 52.86 54.98 3h11 s ASN 246 Cb 0.10 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.18 3h11 s ASN 246 CO -0.01 -0.74 0.00 0.61 -1.51 0.00 0.00 177.10 175.45 3h11 n GLY 247 N 3.68 0.63 0.25 0.66 0.00 -1.24 -3.99 105.19 105.17 3h11 n GLY 247 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 3h11 n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h11 h THR 248 N 0.00 0.29 -0.11 2.61 1.03 -1.82 -2.71 112.91 112.19 3h11 h THR 248 Ca 0.00 -0.85 -0.14 0.00 -0.01 0.00 0.00 66.41 65.41 3h11 h THR 248 Cb 0.00 1.67 -0.01 0.00 -1.07 0.00 0.00 68.15 68.74 3h11 h THR 248 CO 0.00 0.11 -0.54 0.45 -0.01 0.00 0.00 175.52 175.53 3h11 h HIS 249 N 0.00 0.41 -0.49 0.00 3.86 -1.92 -0.53 115.15 116.47 3h11 h HIS 249 Ca -0.00 -0.14 -0.07 0.00 -1.16 0.00 0.00 60.37 59.00 3h11 h HIS 249 Cb 0.66 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 3h11 h HIS 249 CO 0.00 0.80 0.04 -0.07 0.86 0.00 0.00 177.93 179.56 3h11 h LEU 250 N 0.25 0.76 -0.14 2.43 3.38 -1.88 -0.47 115.31 119.65 3h11 h LEU 250 Ca 0.00 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 3h11 h LEU 250 Cb 1.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 3h11 h LEU 250 CO 0.09 0.80 0.03 0.44 0.09 0.00 0.00 178.44 179.89 3h11 h ASP 251 N 0.75 0.22 -0.93 -0.43 3.32 -1.33 0.48 116.42 118.50 3h11 h ASP 251 Ca 0.15 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 3h11 h ASP 251 Cb 0.40 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.85 3h11 h ASP 251 CO 0.01 0.41 0.57 0.00 -1.72 0.00 0.00 179.24 178.52 3h11 h ALA 252 N 0.81 1.26 -0.50 3.45 0.00 -0.81 -0.23 119.26 123.24 3h11 h ALA 252 Ca 0.04 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 3h11 h ALA 252 Cb 0.29 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3h11 h ALA 252 CO 0.00 0.65 -0.18 0.78 0.00 0.00 0.00 179.25 180.50 3h11 h GLY 253 N 1.28 1.07 0.92 0.00 0.00 -0.87 -1.06 103.07 104.42 3h11 h GLY 253 Ca 0.34 -0.92 -0.04 0.00 0.00 0.00 0.00 47.33 46.71 3h11 h GLY 253 CO -0.07 0.84 0.09 0.00 0.00 0.00 0.00 176.54 177.40 3h11 h ALA 254 N 0.92 0.48 -0.81 3.60 0.00 -0.31 -1.16 119.26 121.98 3h11 h ALA 254 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3h11 h ALA 254 Cb 0.75 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 3h11 h ALA 254 CO 0.06 0.16 0.46 -0.07 0.00 0.00 0.00 179.25 179.86 3h11 h LEU 255 N 0.44 0.99 0.12 0.00 3.38 -1.00 0.07 115.31 119.31 3h11 h LEU 255 Ca 0.11 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3h11 h LEU 255 Cb 0.31 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3h11 h LEU 255 CO 0.00 0.78 -0.06 0.74 0.09 0.00 0.00 178.44 180.00 3h11 h THR 256 N 1.11 0.88 -0.10 0.22 2.02 -0.89 -1.14 112.91 115.01 3h11 h THR 256 Ca 0.29 -0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.32 3h11 h THR 256 Cb -0.00 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 3h11 h THR 256 CO -0.05 0.00 -0.59 0.00 0.37 0.00 0.00 175.52 175.25 3h11 h THR 257 N -0.17 1.37 -0.16 3.16 1.03 -1.04 -1.62 112.91 115.48 3h11 h THR 257 Ca -0.02 -1.92 -0.00 0.00 -0.01 0.00 0.00 66.41 64.46 3h11 h THR 257 Cb 0.13 1.94 -0.01 0.00 -1.07 0.00 0.00 68.15 69.14 3h11 h THR 257 CO 0.03 0.57 0.08 0.74 -0.01 0.00 0.00 175.52 176.93 3h11 h THR 258 N 0.23 1.11 0.00 0.00 2.02 -0.83 -2.35 112.91 113.10 3h11 h THR 258 Ca -0.00 -0.32 -0.09 0.00 0.77 0.00 0.00 66.41 66.77 3h11 h THR 258 Cb 1.10 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 3h11 h THR 258 CO 0.10 0.11 -0.51 -0.26 0.37 0.00 0.00 175.52 175.32 3h11 h PHE 259 N 0.14 0.00 -0.36 3.16 0.04 -1.20 -2.82 116.94 115.90 3h11 h PHE 259 Ca 0.05 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.69 3h11 h PHE 259 Cb 0.10 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 3h11 h PHE 259 CO -0.03 0.41 -0.30 0.93 -0.60 0.00 0.00 178.31 178.71 3h11 h GLU 260 N 0.00 0.78 -0.03 1.51 5.08 -1.30 -0.58 114.58 120.05 3h11 h GLU 260 Ca -0.02 -0.36 -0.05 0.00 -1.00 0.00 0.00 59.36 57.94 3h11 h GLU 260 Cb 1.33 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 3h11 h GLU 260 CO 0.05 0.98 -0.21 0.93 -1.00 0.00 0.00 179.01 179.76 3h11 h GLU 261 N 0.66 0.05 -0.64 2.33 5.08 -1.35 -1.49 114.58 119.23 3h11 h GLU 261 Ca 0.08 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3h11 h GLU 261 Cb 0.84 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.08 3h11 h GLU 261 CO 0.07 0.26 0.00 1.28 -1.00 0.00 0.00 179.01 179.62 3h11 n LEU 262 N -4.27 2.75 -1.74 1.33 4.77 -0.81 -4.50 117.00 114.53 3h11 n LEU 262 Ca -0.02 -1.39 -0.15 0.00 -0.03 0.00 0.00 56.01 54.42 3h11 n LEU 262 Cb 0.28 -0.46 -0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3h11 n LEU 262 CO 0.37 0.44 -0.17 1.41 -1.33 0.00 0.00 177.39 178.12 3h11 n HIS 263 N 0.38 -0.78 -3.65 -1.77 8.25 -0.56 -4.78 115.22 112.30 3h11 n HIS 263 Ca 0.13 0.04 -0.24 0.00 -0.26 0.00 0.00 57.72 57.39 3h11 n HIS 263 Cb 0.55 -3.15 -0.02 0.00 1.12 0.00 0.00 29.99 28.50 3h11 n HIS 263 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3h11 s PHE 264 N -2.77 3.48 -0.33 4.41 0.08 -0.29 -0.46 117.98 122.11 3h11 s PHE 264 Ca 0.02 0.24 -0.14 0.00 0.12 0.00 0.00 56.93 57.17 3h11 s PHE 264 Cb -0.01 -1.79 -0.02 0.00 -0.57 0.00 0.00 43.02 40.63 3h11 s PHE 264 CO 0.03 0.30 0.32 -2.00 -0.10 0.00 0.00 175.22 173.77 3h11 s GLU 265 N -3.90 3.62 0.16 0.44 2.12 0.02 -4.37 118.70 116.79 3h11 s GLU 265 Ca 0.38 -0.42 -0.30 0.00 0.36 0.00 0.00 54.97 54.99 3h11 s GLU 265 Cb -0.10 -3.78 -0.07 0.00 0.26 0.00 0.00 34.13 30.44 3h11 s GLU 265 CO 0.32 -0.45 0.94 0.42 -0.54 0.00 0.00 175.26 175.94 3h11 s ILE 266 N 1.93 4.34 -0.47 -3.70 -1.09 -1.26 -0.68 121.20 120.27 3h11 s ILE 266 Ca 0.10 2.05 0.03 0.00 -2.23 0.00 0.00 60.65 60.60 3h11 s ILE 266 Cb -0.17 -4.31 0.15 0.00 -1.58 0.00 0.00 42.46 36.55 3h11 s ILE 266 CO 0.11 0.40 0.30 -0.54 -1.23 0.00 0.00 174.94 173.98 3h11 s LYS 267 N -0.51 1.33 0.37 2.79 -0.14 -0.53 -4.91 119.74 118.15 3h11 s LYS 267 Ca 0.44 -2.19 -0.22 0.00 -1.36 0.00 0.00 55.97 52.64 3h11 s LYS 267 Cb -0.24 -2.21 -0.10 0.00 -1.68 0.00 0.00 37.83 33.59 3h11 s LYS 267 CO 0.30 -1.24 0.91 -1.25 -0.76 0.00 0.00 175.35 173.31 3h11 s PRO 268 N 0.05 4.31 -0.11 -1.68 0.04 -1.26 -1.53 135.00 134.82 3h11 s PRO 268 Ca 0.22 1.12 -0.04 0.00 0.04 0.00 0.00 61.00 62.34 3h11 s PRO 268 Cb -0.14 -2.44 0.06 0.00 0.04 0.00 0.00 34.50 32.01 3h11 s PRO 268 CO -0.07 0.11 0.23 -1.01 0.04 0.00 0.00 177.00 176.31 3h11 s HIS 269 N -1.94 -0.35 0.09 0.56 3.76 0.77 -4.90 115.29 113.27 3h11 s HIS 269 Ca 0.56 0.85 0.05 0.00 -0.15 0.00 0.00 55.06 56.37 3h11 s HIS 269 Cb -0.13 -0.07 -0.04 0.00 1.11 0.00 0.00 32.58 33.45 3h11 s HIS 269 CO 0.17 -0.31 -0.00 -0.51 -0.85 0.00 0.00 174.74 173.24 3h11 s ASP 270 N 2.16 5.01 -0.19 1.40 1.01 -1.26 -0.25 116.67 124.55 3h11 s ASP 270 Ca -0.00 -0.18 -0.14 0.00 0.71 0.00 0.00 52.55 52.94 3h11 s ASP 270 Cb -0.12 -1.19 0.02 0.00 1.01 0.00 0.00 42.92 42.64 3h11 s ASP 270 CO -0.08 0.18 0.24 0.47 0.21 0.00 0.00 175.17 176.19 3h11 n ASP 271 N 0.59 -6.43 -4.33 0.27 8.00 0.53 -4.92 116.55 110.27 3h11 n ASP 271 Ca -0.11 0.32 -0.32 0.00 0.71 0.00 0.00 54.79 55.39 3h11 n ASP 271 Cb 0.52 -2.13 -0.15 0.00 -0.02 0.00 0.00 41.12 39.34 3h11 n ASP 271 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h11 s THR 273 N 0.07 2.07 0.34 0.00 -4.23 -1.26 -1.80 115.64 110.83 3h11 s THR 273 Ca -0.08 -0.08 0.01 0.00 -1.18 0.00 0.00 61.69 60.37 3h11 s THR 273 Cb -0.15 -2.99 0.27 0.00 1.34 0.00 0.00 72.50 70.97 3h11 s THR 273 CO 0.05 0.00 1.99 0.58 -0.54 0.00 0.00 174.62 176.71 3h11 h VAL 274 N -1.02 1.16 -0.77 2.29 2.07 -1.87 -1.15 116.25 116.96 3h11 h VAL 274 Ca -0.45 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 3h11 h VAL 274 Cb 1.31 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 3h11 h VAL 274 CO 0.60 0.17 0.42 1.05 0.02 0.00 0.00 177.57 179.83 3h11 h GLU 275 N 0.92 1.07 -0.30 1.57 4.11 -1.97 -1.68 114.58 118.30 3h11 h GLU 275 Ca 0.26 -0.12 -0.12 0.00 0.07 0.00 0.00 59.36 59.45 3h11 h GLU 275 Cb -0.07 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 28.96 3h11 h GLU 275 CO -0.06 0.79 -0.27 1.96 0.07 0.00 0.00 179.01 181.50 3h11 h GLN 276 N 1.08 0.72 -0.38 1.06 4.20 -1.60 -2.04 115.11 118.15 3h11 h GLN 276 Ca 0.27 -0.37 0.05 0.00 0.06 0.00 0.00 58.65 58.67 3h11 h GLN 276 Cb 0.03 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 3h11 h GLN 276 CO -0.04 0.98 0.13 0.82 -0.67 0.00 0.00 178.83 180.04 3h11 h ILE 277 N 0.47 0.87 -0.81 2.54 2.04 -0.99 0.12 117.51 121.75 3h11 h ILE 277 Ca 0.05 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 3h11 h ILE 277 Cb 0.83 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 3h11 h ILE 277 CO 0.07 0.05 0.49 1.88 0.00 0.00 0.00 178.15 180.64 3h11 h TYR 278 N 0.28 1.07 -0.18 1.37 0.05 -1.20 -0.48 116.97 117.88 3h11 h TYR 278 Ca 0.18 -0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.82 3h11 h TYR 278 Cb 0.17 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.54 3h11 h TYR 278 CO -0.15 0.72 -0.46 1.05 -1.05 0.00 0.00 178.16 178.26 3h11 h GLU 279 N 1.11 0.47 0.15 4.88 4.11 -0.59 -0.09 114.58 124.63 3h11 h GLU 279 Ca 0.29 -0.26 -0.01 0.00 0.07 0.00 0.00 59.36 59.46 3h11 h GLU 279 Cb -0.04 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3h11 h GLU 279 CO -0.05 0.84 -0.07 0.82 0.07 0.00 0.00 179.01 180.61 3h11 h ILE 280 N 0.38 0.94 -0.67 -1.06 2.04 -0.44 -1.67 117.51 117.02 3h11 h ILE 280 Ca 0.02 -0.40 0.05 0.00 1.00 0.00 0.00 64.86 65.54 3h11 h ILE 280 Cb 0.96 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 38.18 3h11 h ILE 280 CO 0.08 0.09 0.44 -0.07 0.00 0.00 0.00 178.15 178.70 3h11 h LEU 281 N -0.39 0.65 -0.87 1.44 3.38 -0.99 0.01 115.31 118.54 3h11 h LEU 281 Ca -0.02 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 3h11 h LEU 281 Cb 0.31 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3h11 h LEU 281 CO 0.03 0.43 -0.21 0.50 0.09 0.00 0.00 178.44 179.28 3h11 h LYS 282 N 0.74 0.60 -0.32 1.13 1.63 -0.80 -0.30 116.57 119.25 3h11 h LYS 282 Ca 0.28 -0.22 -0.11 0.00 -0.85 0.00 0.00 60.65 59.75 3h11 h LYS 282 Cb 0.16 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 3h11 h LYS 282 CO -0.08 0.77 -0.25 0.82 -3.45 0.00 0.00 179.45 177.26 3h11 h ILE 283 N 0.53 1.27 -0.01 2.00 2.04 -0.05 -2.28 117.51 121.01 3h11 h ILE 283 Ca 0.08 -1.33 -0.17 0.00 1.00 0.00 0.00 64.86 64.45 3h11 h ILE 283 Cb 0.66 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 3h11 h ILE 283 CO 0.05 0.43 -0.77 1.88 0.00 0.00 0.00 178.15 179.74 3h11 h TYR 284 N 0.56 0.11 -0.60 1.37 0.05 -0.96 -1.68 116.97 115.84 3h11 h TYR 284 Ca 0.08 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 3h11 h TYR 284 Cb 0.72 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.42 3h11 h TYR 284 CO 0.03 0.82 0.23 0.37 -1.05 0.00 0.00 178.16 178.56 3h11 h GLN 285 N 0.05 0.87 0.00 4.88 4.15 -0.83 -2.76 115.11 121.47 3h11 h GLN 285 Ca -0.02 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.27 3h11 h GLN 285 Cb 1.36 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.89 3h11 h GLN 285 CO 0.11 0.72 -0.49 1.28 -1.93 0.00 0.00 178.83 178.52 3h11 n LEU 286 N -4.32 0.61 -4.65 -2.39 4.77 -0.88 -4.64 117.00 105.50 3h11 n LEU 286 Ca 0.05 0.23 -0.29 0.00 -0.03 0.00 0.00 56.01 55.97 3h11 n LEU 286 Cb 0.17 -0.24 0.18 0.00 -2.33 0.00 0.00 43.42 41.20 3h11 n LEU 286 CO 0.39 -0.02 0.62 -0.04 -1.33 0.00 0.00 177.39 177.01 3h11 s MET 287 N -3.11 0.48 -0.53 3.23 -1.94 -0.65 -4.97 119.30 111.81 3h11 s MET 287 Ca 0.08 0.83 -0.19 0.00 -1.71 0.00 0.00 55.69 54.71 3h11 s MET 287 Cb 0.15 -1.72 0.07 0.00 2.01 0.00 0.00 34.83 35.34 3h11 s MET 287 CO 0.69 -2.78 0.64 0.34 -0.01 0.00 0.00 175.02 173.90 3h11 s ASP 288 N -3.12 6.21 -0.06 3.03 2.15 -1.26 -4.88 116.67 118.73 3h11 s ASP 288 Ca 0.65 -1.09 0.18 0.00 0.43 0.00 0.00 52.55 52.72 3h11 s ASP 288 Cb -0.20 -2.29 0.61 0.00 -0.30 0.00 0.00 42.92 40.74 3h11 s ASP 288 CO 0.59 -0.94 1.50 1.41 -0.17 0.00 0.00 175.17 177.56 3h11 n HIS 289 N 6.16 1.12 0.34 -5.34 8.25 -1.26 -4.62 115.22 119.86 3h11 n HIS 289 Ca -0.08 -0.48 0.21 0.00 -0.26 0.00 0.00 57.72 57.11 3h11 n HIS 289 Cb 0.44 -0.12 1.14 0.00 1.12 0.00 0.00 29.99 32.57 3h11 n HIS 289 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3h11 h SER 290 N 3.68 0.00 -0.54 0.41 4.64 -1.90 0.65 113.55 120.48 3h11 h SER 290 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h11 h SER 290 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3h11 h SER 290 CO 0.12 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.67 3h11 n ASN 291 N -3.03 3.81 -4.70 4.97 3.02 -1.26 -4.97 115.26 113.10 3h11 n ASN 291 Ca -0.03 -2.20 -0.26 0.00 -0.03 0.00 0.00 54.58 52.06 3h11 n ASN 291 Cb 0.13 -0.43 -0.07 0.00 -0.61 0.00 0.00 39.78 38.80 3h11 n ASN 291 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3h11 s MET 292 N -1.37 2.54 -0.00 3.52 -1.94 0.22 -4.78 119.30 117.49 3h11 s MET 292 Ca 0.40 -1.07 0.16 0.00 -1.71 0.00 0.00 55.69 53.47 3h11 s MET 292 Cb 0.24 -2.42 -0.18 0.00 2.01 0.00 0.00 34.83 34.48 3h11 s MET 292 CO 0.23 0.45 0.65 -0.25 -0.01 0.00 0.00 175.02 176.09 3h11 n ASP 293 N -0.28 0.78 -3.74 3.03 8.00 0.42 -5.00 116.55 119.75 3h11 n ASP 293 Ca -0.09 -0.82 -0.09 0.00 0.71 0.00 0.00 54.79 54.51 3h11 n ASP 293 Cb 0.55 1.05 -0.03 0.00 -0.02 0.00 0.00 41.12 42.67 3h11 n ASP 293 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h11 s PHE 295 N -3.88 -0.15 -0.01 0.00 5.36 -1.07 -4.06 117.98 114.16 3h11 s PHE 295 Ca 0.09 0.46 0.07 0.00 -0.96 0.00 0.00 56.93 56.59 3h11 s PHE 295 Cb -0.03 -0.10 -0.02 0.00 -0.34 0.00 0.00 43.02 42.53 3h11 s PHE 295 CO 0.00 -0.16 -0.21 0.42 -1.46 0.00 0.00 175.22 173.81 3h11 s ILE 296 N 1.19 1.70 -0.12 3.12 1.01 -0.47 -1.09 121.20 126.53 3h11 s ILE 296 Ca -0.09 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.61 3h11 s ILE 296 Cb -0.12 -1.41 0.04 0.00 0.01 0.00 0.00 42.46 40.99 3h11 s ILE 296 CO -0.06 0.47 0.03 0.00 0.00 0.00 0.00 174.94 175.38 3h11 s ILE 299 N -0.24 1.32 -0.25 0.00 1.01 0.00 -0.55 121.20 122.50 3h11 s ILE 299 Ca 0.06 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.16 3h11 s ILE 299 Cb -0.12 -1.31 0.02 0.00 0.01 0.00 0.00 42.46 41.06 3h11 s ILE 299 CO 0.02 0.37 -0.04 -0.76 0.00 0.00 0.00 174.94 174.53 3h11 s LEU 300 N 1.58 3.24 0.00 2.97 1.43 0.35 -0.83 118.68 127.42 3h11 s LEU 300 Ca 0.04 -0.79 -0.14 0.00 -1.03 0.00 0.00 54.13 52.21 3h11 s LEU 300 Cb -0.13 -1.70 0.05 0.00 0.03 0.00 0.00 46.19 44.43 3h11 s LEU 300 CO -0.09 -0.12 0.65 -0.24 0.23 0.00 0.00 176.35 176.77 3h11 n SER 301 N 4.71 -0.89 -4.89 2.29 2.88 -0.59 -0.87 113.62 116.26 3h11 n SER 301 Ca -0.16 -1.39 -0.29 0.00 -1.33 0.00 0.00 58.87 55.70 3h11 n SER 301 Cb 0.48 1.43 -0.00 0.00 -0.75 0.00 0.00 64.21 65.37 3h11 n SER 301 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 3h11 s HIS 302 N -3.29 3.56 0.37 0.66 3.76 -1.26 -4.00 115.29 115.09 3h11 s HIS 302 Ca 0.15 1.02 -0.12 0.00 -0.15 0.00 0.00 55.06 55.96 3h11 s HIS 302 Cb -0.01 -2.47 0.05 0.00 1.11 0.00 0.00 32.58 31.26 3h11 s HIS 302 CO 0.02 -0.38 0.70 0.41 -0.85 0.00 0.00 174.74 174.64 3h11 n GLY 303 N -2.23 1.25 1.30 -2.22 0.00 -1.24 -0.02 105.19 102.04 3h11 n GLY 303 Ca 0.03 -1.32 -0.05 0.00 0.00 0.00 0.00 46.02 44.68 3h11 n GLY 303 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3h11 n ASP 304 N -1.53 -0.62 -4.28 1.61 -0.08 -0.70 -4.24 116.55 106.70 3h11 n ASP 304 Ca -0.07 -1.67 -0.58 0.00 -1.51 0.00 0.00 54.79 50.96 3h11 n ASP 304 Cb 0.56 1.11 -0.12 0.00 2.34 0.00 0.00 41.12 45.02 3h11 n ASP 304 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3h11 n LYS 305 N -0.21 0.10 -0.97 -0.67 5.02 0.43 -1.04 118.16 120.82 3h11 n LYS 305 Ca -0.01 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 3h11 n LYS 305 Cb 0.22 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 3h11 n LYS 305 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h11 n GLY 306 N 7.37 0.04 3.19 0.72 0.00 -1.26 -4.95 105.19 110.29 3h11 n GLY 306 Ca 0.54 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.46 3h11 n GLY 306 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3h11 s ILE 307 N -1.08 0.08 0.09 -0.61 -4.36 -0.21 -1.87 121.20 113.23 3h11 s ILE 307 Ca 0.00 -1.86 0.10 0.00 -0.26 0.00 0.00 60.65 58.63 3h11 s ILE 307 Cb 0.00 -2.11 -0.03 0.00 1.25 0.00 0.00 42.46 41.57 3h11 s ILE 307 CO 0.00 -0.35 -0.26 0.27 0.24 0.00 0.00 174.94 174.84 3h11 s ILE 308 N -4.06 2.13 0.03 8.37 -5.25 -0.62 -1.81 121.20 119.99 3h11 s ILE 308 Ca 0.26 -1.59 -0.12 0.00 -0.99 0.00 0.00 60.65 58.21 3h11 s ILE 308 Cb 0.07 -1.87 -0.06 0.00 2.95 0.00 0.00 42.46 43.55 3h11 s ILE 308 CO 0.04 0.17 0.39 -0.31 -1.79 0.00 0.00 174.94 173.44 3h11 s TYR 309 N -0.97 3.66 0.73 1.37 2.02 0.97 -1.47 117.35 123.66 3h11 s TYR 309 Ca 0.12 0.88 -0.09 0.00 -0.37 0.00 0.00 57.07 57.60 3h11 s TYR 309 Cb -0.10 -2.21 0.05 0.00 -0.40 0.00 0.00 41.96 39.30 3h11 s TYR 309 CO 0.04 0.59 1.07 0.20 -1.57 0.00 0.00 175.55 175.89 3h11 s GLY 310 N -1.39 1.63 0.43 0.71 0.00 0.52 -4.40 107.32 104.83 3h11 s GLY 310 Ca 0.27 -0.70 0.13 0.00 0.00 0.00 0.00 44.72 44.43 3h11 s GLY 310 CO 0.15 -0.29 1.96 -0.91 0.00 0.00 0.00 173.10 174.02 3h11 h THR 311 N -0.72 1.15 0.00 0.90 1.35 -1.65 -2.01 112.91 111.93 3h11 h THR 311 Ca -0.45 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 3h11 h THR 311 Cb 1.30 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 3h11 h THR 311 CO 0.63 0.21 0.00 -0.90 -0.25 0.00 0.00 175.52 175.21 3h11 n ASP 312 N -4.29 0.76 0.00 5.36 5.75 -1.26 -3.10 116.55 119.77 3h11 n ASP 312 Ca -0.02 -1.76 0.00 0.00 -0.01 0.00 0.00 54.79 53.00 3h11 n ASP 312 Cb 0.26 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 3h11 n ASP 312 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3h11 n GLY 313 N 0.10 1.55 3.80 6.12 0.00 -0.76 -4.60 105.19 111.40 3h11 n GLY 313 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3h11 n GLY 313 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h11 s GLN 314 N -0.09 2.46 0.07 1.61 -1.52 -1.26 -4.74 119.66 116.18 3h11 s GLN 314 Ca 0.00 0.91 0.05 0.00 -1.95 0.00 0.00 55.36 54.37 3h11 s GLN 314 Cb 0.00 -1.94 -0.04 0.00 -0.22 0.00 0.00 33.01 30.81 3h11 s GLN 314 CO 0.00 -1.43 -0.03 -1.21 -0.25 0.00 0.00 175.29 172.37 3h11 s GLU 315 N -5.03 2.47 -0.19 2.91 2.02 -1.26 -0.35 118.70 119.27 3h11 s GLU 315 Ca 0.60 -0.84 -0.04 0.00 0.02 0.00 0.00 54.97 54.71 3h11 s GLU 315 Cb -0.15 -2.49 0.06 0.00 0.10 0.00 0.00 34.13 31.65 3h11 s GLU 315 CO 0.55 0.55 0.06 0.00 0.02 0.00 0.00 175.26 176.44 3h11 s ALA 316 N -1.23 0.76 0.25 5.21 0.00 -0.54 -4.95 121.76 121.26 3h11 s ALA 316 Ca 0.23 -0.58 -0.31 0.00 0.00 0.00 0.00 51.96 51.31 3h11 s ALA 316 Cb -0.11 -1.14 -0.11 0.00 0.00 0.00 0.00 23.12 21.75 3h11 s ALA 316 CO 0.15 -1.21 1.61 -2.14 0.00 0.00 0.00 175.76 174.18 3h11 s PRO 317 N 1.98 4.15 0.24 0.00 0.02 -1.26 -1.59 135.00 138.53 3h11 s PRO 317 Ca 0.01 2.53 -0.05 0.00 0.02 0.00 0.00 61.00 63.51 3h11 s PRO 317 Cb -0.17 -3.06 0.38 0.00 0.02 0.00 0.00 34.50 31.67 3h11 s PRO 317 CO -0.10 -0.64 1.80 0.82 -0.33 0.00 0.00 177.00 178.54 3h11 h ILE 318 N 3.62 0.89 -0.68 2.83 2.04 -1.71 -0.81 117.51 123.68 3h11 h ILE 318 Ca -0.45 -0.25 0.08 0.00 1.00 0.00 0.00 64.86 65.24 3h11 h ILE 318 Cb 1.21 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 3h11 h ILE 318 CO 0.86 0.13 0.45 0.22 0.00 0.00 0.00 178.15 179.81 3h11 h TYR 319 N 0.72 0.65 0.00 1.37 3.20 -1.79 0.68 116.97 121.80 3h11 h TYR 319 Ca 0.38 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.21 3h11 h TYR 319 Cb 0.37 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 3h11 h TYR 319 CO -0.08 0.33 -0.28 0.93 -1.64 0.00 0.00 178.16 177.41 3h11 h GLU 320 N 0.62 0.00 0.02 1.82 4.39 -1.46 -1.98 114.58 117.99 3h11 h GLU 320 Ca 0.30 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.00 3h11 h GLU 320 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 3h11 h GLU 320 CO -0.10 0.28 -0.01 -0.07 -1.16 0.00 0.00 179.01 177.96 3h11 h LEU 321 N 0.00 -0.02 -0.69 1.33 3.38 -0.69 -3.36 115.31 115.26 3h11 h LEU 321 Ca -0.00 -0.75 -0.11 0.00 0.09 0.00 0.00 57.88 57.11 3h11 h LEU 321 Cb 0.57 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 3h11 h LEU 321 CO 0.04 0.80 -0.13 0.71 0.09 0.00 0.00 178.44 179.95 3h11 h THR 322 N -0.90 1.26 0.00 0.22 1.35 -1.40 -2.94 112.91 110.51 3h11 h THR 322 Ca -0.00 -1.24 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 3h11 h THR 322 Cb 0.77 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 3h11 h THR 322 CO 0.00 0.43 0.00 -1.54 -0.25 0.00 0.00 175.52 174.16 3h11 n SER 323 N -4.15 0.00 0.00 5.36 3.41 -0.75 -1.69 113.62 115.81 3h11 n SER 323 Ca 0.01 0.06 0.11 0.00 -0.26 0.00 0.00 58.87 58.79 3h11 n SER 323 Cb 0.39 -0.23 0.48 0.00 -0.26 0.00 0.00 64.21 64.59 3h11 n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h11 n GLN 324 N -1.23 0.01 -0.77 4.33 6.02 -1.11 -3.71 117.38 120.91 3h11 n GLN 324 Ca 0.05 0.11 -0.03 0.00 -0.01 0.00 0.00 57.00 57.12 3h11 n GLN 324 Cb 0.07 -1.50 0.22 0.00 1.02 0.00 0.00 30.24 30.05 3h11 n GLN 324 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3h11 n PHE 325 N -1.50 1.33 -0.97 1.08 3.72 -0.68 -4.41 117.46 116.03 3h11 n PHE 325 Ca 0.06 -1.43 -0.29 0.00 -0.05 0.00 0.00 57.45 55.73 3h11 n PHE 325 Cb 0.26 -0.51 0.17 0.00 -0.94 0.00 0.00 39.48 38.47 3h11 n PHE 325 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3h11 s THR 326 N -3.14 2.36 0.28 4.37 -4.23 -1.24 -4.65 115.64 109.39 3h11 s THR 326 Ca 0.46 0.12 -0.04 0.00 -1.18 0.00 0.00 61.69 61.05 3h11 s THR 326 Cb 0.40 -2.44 0.24 0.00 1.34 0.00 0.00 72.50 72.05 3h11 s THR 326 CO 0.04 -0.15 1.93 1.23 -0.54 0.00 0.00 174.62 177.13 3h11 h GLY 327 N -1.89 1.23 0.93 3.99 0.00 -1.92 0.05 103.07 105.46 3h11 h GLY 327 Ca -0.52 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.29 3h11 h GLY 327 CO 0.52 0.48 0.13 -2.00 0.00 0.00 0.00 176.54 175.67 3h11 h LEU 328 N 1.18 0.53 -0.26 3.11 5.85 -1.96 -2.46 115.31 121.30 3h11 h LEU 328 Ca 0.31 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 3h11 h LEU 328 Cb -0.08 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 3h11 h LEU 328 CO -0.06 0.58 -0.55 0.11 -0.34 0.00 0.00 178.44 178.18 3h11 h LYS 329 N 0.45 0.00 -2.31 1.25 1.57 -1.76 -3.38 116.57 112.38 3h11 h LYS 329 Ca 0.12 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.32 3h11 h LYS 329 Cb 0.23 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.16 3h11 h LYS 329 CO -0.01 0.55 -0.98 0.00 -0.57 0.00 0.00 179.45 178.44 3h11 h PRO 331 N 5.20 0.41 0.00 0.00 0.11 -1.64 -2.11 132.00 133.97 3h11 h PRO 331 Ca 0.21 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3h11 h PRO 331 Cb 0.89 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.91 3h11 h PRO 331 CO 0.42 0.27 0.00 -1.13 -0.21 0.00 0.00 178.00 177.35 3h11 n SER 332 N -4.49 0.00 -0.14 -2.05 3.41 -1.26 -1.92 113.62 107.16 3h11 n SER 332 Ca 0.17 -0.49 0.02 0.00 -0.26 0.00 0.00 58.87 58.30 3h11 n SER 332 Cb 0.62 -0.09 0.02 0.00 -0.26 0.00 0.00 64.21 64.50 3h11 n SER 332 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h11 n LEU 333 N -1.09 1.54 -4.72 1.04 4.77 -0.80 -4.06 117.00 113.68 3h11 n LEU 333 Ca 0.15 -1.27 -0.42 0.00 -0.03 0.00 0.00 56.01 54.43 3h11 n LEU 333 Cb 0.11 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 3h11 n LEU 333 CO 0.14 0.36 1.36 0.00 -1.33 0.00 0.00 177.39 177.92 3h11 s ALA 334 N -0.47 3.92 0.00 -1.18 0.00 -0.81 -0.69 121.76 122.53 3h11 s ALA 334 Ca 0.05 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.56 3h11 s ALA 334 Cb 0.03 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.46 3h11 s ALA 334 CO 0.04 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.30 3h11 n GLY 335 N 3.96 1.15 3.55 0.00 0.00 -1.26 -5.03 105.19 107.55 3h11 n GLY 335 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 3h11 n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h11 s LYS 336 N -0.15 2.13 0.17 1.61 1.02 0.14 -5.02 119.74 119.64 3h11 s LYS 336 Ca 0.00 -0.99 -0.31 0.00 0.02 0.00 0.00 55.97 54.69 3h11 s LYS 336 Cb 0.00 -2.29 -0.10 0.00 -0.52 0.00 0.00 37.83 34.93 3h11 s LYS 336 CO 0.00 0.52 1.51 -1.25 -0.92 0.00 0.00 175.35 175.21 3h11 s PRO 337 N -1.95 4.25 -0.24 -1.68 0.04 -1.26 -4.86 135.00 129.29 3h11 s PRO 337 Ca 0.19 2.29 -0.01 0.00 0.04 0.00 0.00 61.00 63.51 3h11 s PRO 337 Cb -0.11 -3.16 0.02 0.00 0.04 0.00 0.00 34.50 31.29 3h11 s PRO 337 CO 0.11 -0.53 -0.07 0.15 0.04 0.00 0.00 177.00 176.69 3h11 s LYS 338 N 0.81 2.86 -0.15 4.56 1.02 0.21 -2.61 119.74 126.44 3h11 s LYS 338 Ca 0.67 -0.95 -0.00 0.00 0.02 0.00 0.00 55.97 55.70 3h11 s LYS 338 Cb -0.42 -2.95 -0.01 0.00 -0.52 0.00 0.00 37.83 33.93 3h11 s LYS 338 CO 0.34 -0.38 -0.14 0.08 -0.92 0.00 0.00 175.35 174.33 3h11 s VAL 339 N 1.32 2.85 -0.07 3.17 1.01 -0.25 -1.14 120.40 127.29 3h11 s VAL 339 Ca 0.01 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.32 3h11 s VAL 339 Cb -0.16 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 3h11 s VAL 339 CO -0.05 0.51 -0.23 -0.36 0.00 0.00 0.00 175.10 174.97 3h11 s PHE 340 N 0.67 2.50 -0.15 5.22 0.08 0.53 -0.78 117.98 126.06 3h11 s PHE 340 Ca -0.07 -0.70 0.01 0.00 0.12 0.00 0.00 56.93 56.28 3h11 s PHE 340 Cb -0.16 -1.63 0.02 0.00 -0.57 0.00 0.00 43.02 40.68 3h11 s PHE 340 CO 0.02 -0.20 -0.15 -0.06 -0.10 0.00 0.00 175.22 174.73 3h11 s PHE 341 N -0.12 2.25 -0.15 0.36 0.08 -0.81 0.66 117.98 120.25 3h11 s PHE 341 Ca -0.04 -1.27 0.00 0.00 0.12 0.00 0.00 56.93 55.74 3h11 s PHE 341 Cb -0.14 -1.64 0.02 0.00 -0.57 0.00 0.00 43.02 40.69 3h11 s PHE 341 CO 0.04 -0.68 -0.14 0.42 -0.10 0.00 0.00 175.22 174.76 3h11 s ILE 342 N 1.42 1.55 -0.31 0.64 1.01 -0.32 -0.82 121.20 124.37 3h11 s ILE 342 Ca 0.04 -0.62 -0.10 0.00 0.00 0.00 0.00 60.65 59.97 3h11 s ILE 342 Cb -0.13 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.87 3h11 s ILE 342 CO -0.10 0.45 0.17 -1.58 0.00 0.00 0.00 174.94 173.88 3h11 s GLN 343 N 1.49 3.43 -0.18 2.79 2.00 -0.01 -1.79 119.66 127.39 3h11 s GLN 343 Ca 0.05 -0.67 -0.35 0.00 -2.00 0.00 0.00 55.36 52.39 3h11 s GLN 343 Cb -0.13 -3.61 0.15 0.00 0.80 0.00 0.00 33.01 30.22 3h11 s GLN 343 CO -0.10 -0.40 1.40 0.00 -0.50 0.00 0.00 175.29 175.69 3h11 s ALA 344 N 1.65 -2.35 0.52 1.58 0.00 -1.26 -1.55 121.76 120.35 3h11 s ALA 344 Ca 0.05 1.38 -0.06 0.00 0.00 0.00 0.00 51.96 53.33 3h11 s ALA 344 Cb -0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 3h11 s ALA 344 CO 0.07 -0.82 0.84 0.00 0.00 0.00 0.00 175.76 175.85 3h11 n GLN 346 N -2.38 0.75 -3.36 0.00 1.13 0.21 -1.73 117.38 112.00 3h11 n GLN 346 Ca 0.02 -2.19 0.00 0.00 -1.94 0.00 0.00 57.00 52.89 3h11 n GLN 346 Cb 0.55 -0.96 0.00 0.00 0.11 0.00 0.00 30.24 29.94 3h11 n GLN 346 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3h11 n GLY 347 N -0.60 -0.62 0.00 1.08 0.00 -1.03 0.30 105.19 104.33 3h11 n GLY 347 Ca 0.10 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.83 3h11 n GLY 347 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h11 n ASP 348 N 1.46 1.15 -4.69 1.61 5.68 -1.15 -4.14 116.55 116.47 3h11 n ASP 348 Ca 0.00 -1.31 -0.42 0.00 -0.50 0.00 0.00 54.79 52.56 3h11 n ASP 348 Cb 0.00 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 3h11 n ASP 348 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 3h11 s ASN 349 N -0.31 6.89 0.09 -1.12 3.04 -1.01 -4.84 114.94 117.69 3h11 s ASN 349 Ca 0.00 2.08 0.10 0.00 0.04 0.00 0.00 52.86 55.08 3h11 s ASN 349 Cb 0.00 -2.56 -0.03 0.00 -1.54 0.00 0.00 41.25 37.11 3h11 s ASN 349 CO 0.00 -0.67 -0.26 -0.72 -3.04 0.00 0.00 177.10 172.41 3h11 s TYR 350 N 2.15 2.22 0.07 0.43 -0.85 -1.26 -3.06 117.35 117.05 3h11 s TYR 350 Ca 0.62 -0.39 0.00 0.00 -0.52 0.00 0.00 57.07 56.78 3h11 s TYR 350 Cb -0.31 -1.25 0.00 0.00 0.38 0.00 0.00 41.96 40.78 3h11 s TYR 350 CO 0.26 0.23 0.00 0.94 -1.52 0.00 0.00 175.55 175.47 3h11 n GLN 351 N 1.29 0.00 0.02 -3.49 7.27 -1.26 -5.06 117.38 116.16 3h11 n GLN 351 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.89 3h11 n GLN 351 Cb 0.53 -0.16 0.00 0.00 2.41 0.00 0.00 30.24 33.02 3h11 n GLN 351 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 3h11 n GLN 374 N -2.95 0.00 -1.15 3.69 7.27 -1.26 -3.43 117.38 119.56 3h11 n GLN 374 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.73 3h11 n GLN 374 Cb 0.00 0.00 0.12 0.00 2.41 0.00 0.00 30.24 32.77 3h11 n GLN 374 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 3h11 s THR 375 N -2.00 2.06 -0.66 1.69 -1.32 -1.26 -4.92 115.64 109.24 3h11 s THR 375 Ca 0.00 0.03 0.12 0.00 -1.21 0.00 0.00 61.69 60.63 3h11 s THR 375 Cb 0.00 -2.46 0.36 0.00 -1.51 0.00 0.00 72.50 68.89 3h11 s THR 375 CO 0.00 -0.02 1.29 0.54 -2.21 0.00 0.00 174.62 174.22 3h11 n ARG 376 N -3.24 2.88 0.00 7.08 1.74 -1.26 -5.01 116.66 118.85 3h11 n ARG 376 Ca 0.14 -2.26 0.00 0.00 -0.77 0.00 0.00 57.85 54.96 3h11 n ARG 376 Cb 0.50 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 3h11 n ARG 376 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3h11 n TYR 377 N 0.15 0.00 -4.23 -1.55 4.01 -1.26 -4.81 117.16 109.47 3h11 n TYR 377 Ca 0.14 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.75 3h11 n TYR 377 Cb 0.55 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.48 3h11 n TYR 377 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 3h11 s ILE 378 N 0.00 0.36 0.96 -0.72 -4.36 -1.26 -3.42 121.20 112.76 3h11 s ILE 378 Ca 0.00 -1.97 -0.12 0.00 -0.26 0.00 0.00 60.65 58.30 3h11 s ILE 378 Cb 0.00 -2.30 0.17 0.00 1.25 0.00 0.00 42.46 41.58 3h11 s ILE 378 CO 0.00 -0.27 1.09 -2.84 0.24 0.00 0.00 174.94 173.16 3h11 s PRO 379 N -4.03 0.71 0.00 0.37 0.02 -1.26 -4.95 135.00 125.86 3h11 s PRO 379 Ca 0.30 0.78 0.26 0.00 0.02 0.00 0.00 61.00 62.36 3h11 s PRO 379 Cb 0.07 -1.75 0.62 0.00 0.02 0.00 0.00 34.50 33.46 3h11 s PRO 379 CO 0.07 -2.60 1.48 -0.25 -0.33 0.00 0.00 177.00 175.37 3h11 n ASP 380 N -4.13 0.64 -4.78 2.53 8.00 -1.26 -4.89 116.55 112.67 3h11 n ASP 380 Ca 0.06 -0.43 -0.31 0.00 0.71 0.00 0.00 54.79 54.82 3h11 n ASP 380 Cb 0.55 0.19 0.07 0.00 -0.02 0.00 0.00 41.12 41.92 3h11 n ASP 380 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 3h11 s GLU 381 N -2.84 2.51 1.00 -1.24 -1.05 -1.26 -4.99 118.70 110.84 3h11 s GLU 381 Ca 0.16 1.17 -0.12 0.00 -0.15 0.00 0.00 54.97 56.03 3h11 s GLU 381 Cb 0.18 -1.93 0.19 0.00 -0.44 0.00 0.00 34.13 32.13 3h11 s GLU 381 CO 0.64 -1.45 1.08 0.00 0.95 0.00 0.00 175.26 176.48 3h11 s ALA 382 N -2.81 0.84 -0.24 -0.84 0.00 -1.26 -4.41 121.76 113.05 3h11 s ALA 382 Ca 0.62 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.44 3h11 s ALA 382 Cb -0.17 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.75 3h11 s ALA 382 CO 0.52 -2.92 0.00 -0.25 0.00 0.00 0.00 175.76 173.12 3h11 n ASP 383 N -4.27 -3.28 -4.66 0.00 8.00 -0.90 -4.94 116.55 106.50 3h11 n ASP 383 Ca 0.06 0.06 -0.34 0.00 0.71 0.00 0.00 54.79 55.27 3h11 n ASP 383 Cb 0.55 -0.97 -0.10 0.00 -0.02 0.00 0.00 41.12 40.58 3h11 n ASP 383 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3h11 s PHE 384 N -2.08 3.11 -0.07 1.24 0.08 -1.26 -0.62 117.98 118.38 3h11 s PHE 384 Ca 0.00 0.15 -0.00 0.00 0.12 0.00 0.00 56.93 57.19 3h11 s PHE 384 Cb 0.00 -1.76 0.03 0.00 -0.57 0.00 0.00 43.02 40.72 3h11 s PHE 384 CO 0.00 0.44 -0.02 -1.17 -0.10 0.00 0.00 175.22 174.37 3h11 s LEU 385 N -0.97 0.89 -0.17 -0.37 2.96 -0.30 -0.38 118.68 120.35 3h11 s LEU 385 Ca 0.14 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.94 3h11 s LEU 385 Cb -0.11 -0.48 0.02 0.00 0.50 0.00 0.00 46.19 46.12 3h11 s LEU 385 CO 0.03 -0.14 -0.18 -0.22 -1.32 0.00 0.00 176.35 174.52 3h11 s LEU 386 N 1.59 2.00 -0.39 -0.68 2.96 0.27 -0.34 118.68 124.10 3h11 s LEU 386 Ca -0.00 -0.60 -0.13 0.00 -0.22 0.00 0.00 54.13 53.18 3h11 s LEU 386 Cb -0.13 -1.39 0.02 0.00 0.50 0.00 0.00 46.19 45.19 3h11 s LEU 386 CO -0.04 -0.01 0.25 -0.83 -1.32 0.00 0.00 176.35 174.40 3h11 s GLY 387 N 1.32 1.97 -0.10 7.98 0.00 0.21 -1.09 107.32 117.60 3h11 s GLY 387 Ca 0.04 -1.72 -0.08 0.00 0.00 0.00 0.00 44.72 42.96 3h11 s GLY 387 CO -0.12 0.88 0.18 1.06 0.00 0.00 0.00 173.10 175.10 3h11 s MET 388 N 1.61 3.52 0.56 2.90 -1.94 -1.03 -1.17 119.30 123.75 3h11 s MET 388 Ca 0.03 -0.05 0.32 0.00 -1.71 0.00 0.00 55.69 54.29 3h11 s MET 388 Cb -0.19 -3.20 1.61 0.00 2.01 0.00 0.00 34.83 35.07 3h11 s MET 388 CO 0.08 0.76 2.11 0.00 -0.01 0.00 0.00 175.02 177.96 3h11 h ALA 389 N 4.96 1.16 -2.45 3.03 0.00 -1.64 -1.93 119.26 122.40 3h11 h ALA 389 Ca -0.54 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.24 3h11 h ALA 389 Cb 1.23 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.84 3h11 h ALA 389 CO 0.59 0.09 0.03 -0.08 0.00 0.00 0.00 179.25 179.88 3h11 s THR 390 N -4.06 0.03 1.08 0.00 -1.32 -1.26 -3.41 115.64 106.70 3h11 s THR 390 Ca -0.02 -0.23 -0.12 0.00 -1.21 0.00 0.00 61.69 60.10 3h11 s THR 390 Cb 0.12 -0.95 0.23 0.00 -1.51 0.00 0.00 72.50 70.39 3h11 s THR 390 CO 0.54 -0.13 1.03 1.33 -2.21 0.00 0.00 174.62 175.19 3h11 n VAL 391 N 0.52 0.00 -1.44 5.08 0.24 -0.45 -4.60 118.33 117.68 3h11 n VAL 391 Ca -0.19 -0.28 -0.32 0.00 -2.04 0.00 0.00 64.34 61.51 3h11 n VAL 391 Cb 0.60 -0.98 0.08 0.00 -1.47 0.00 0.00 33.84 32.06 3h11 n VAL 391 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3h11 s ASN 392 N -2.47 4.57 0.00 -1.34 2.47 -1.26 -3.50 114.94 113.41 3h11 s ASN 392 Ca 0.68 2.00 0.00 0.00 0.42 0.00 0.00 52.86 55.96 3h11 s ASN 392 Cb -0.24 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.01 3h11 s ASN 392 CO 0.63 -1.99 0.00 0.59 -3.72 0.00 0.00 177.10 172.60 3h11 n ASN 393 N -3.01 0.00 -4.83 -4.21 3.02 0.15 -4.95 115.26 101.43 3h11 n ASN 393 Ca 0.10 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.39 3h11 n ASN 393 Cb 0.52 -0.17 -0.04 0.00 -0.61 0.00 0.00 39.78 39.48 3h11 n ASN 393 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h11 s VAL 395 N -2.70 3.12 0.08 0.00 -7.23 -1.17 0.68 120.40 113.18 3h11 s VAL 395 Ca 0.34 -1.00 0.05 0.00 -1.81 0.00 0.00 61.98 59.55 3h11 s VAL 395 Cb 0.00 -3.05 -0.03 0.00 0.56 0.00 0.00 36.38 33.86 3h11 s VAL 395 CO 0.20 -0.02 -0.13 -0.94 -0.31 0.00 0.00 175.10 173.90 3h11 s SER 396 N -4.33 1.64 0.02 4.85 1.04 -1.26 -4.82 113.70 110.84 3h11 s SER 396 Ca 0.54 -0.69 -0.01 0.00 0.48 0.00 0.00 55.95 56.27 3h11 s SER 396 Cb -0.10 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.95 3h11 s SER 396 CO 0.33 -0.14 0.17 -0.31 0.98 0.00 0.00 173.24 174.27 3h11 s TYR 397 N -1.69 3.47 -0.15 5.02 2.02 -1.26 -4.83 117.35 119.92 3h11 s TYR 397 Ca 0.01 0.28 -0.01 0.00 -0.37 0.00 0.00 57.07 56.98 3h11 s TYR 397 Cb -0.08 -1.78 0.04 0.00 -0.40 0.00 0.00 41.96 39.75 3h11 s TYR 397 CO 0.02 0.61 -0.01 0.50 -1.57 0.00 0.00 175.55 175.10 3h11 s ARG 398 N -2.12 0.97 -0.42 -0.62 3.52 -1.26 -2.14 118.95 116.88 3h11 s ARG 398 Ca 0.29 -0.34 -0.22 0.00 -0.13 0.00 0.00 55.73 55.33 3h11 s ARG 398 Cb -0.13 -1.81 0.02 0.00 -1.56 0.00 0.00 34.95 31.47 3h11 s ARG 398 CO 0.21 -0.48 0.73 1.21 -0.81 0.00 0.00 175.30 176.16 3h11 s ASN 399 N 1.79 6.41 0.48 -2.12 3.84 0.19 -4.94 114.94 120.59 3h11 s ASN 399 Ca 0.01 -0.06 0.31 0.00 0.21 0.00 0.00 52.86 53.33 3h11 s ASN 399 Cb -0.15 -2.36 1.40 0.00 -0.55 0.00 0.00 41.25 39.59 3h11 s ASN 399 CO -0.07 -0.81 1.74 -0.65 -2.79 0.00 0.00 177.10 174.52 3h11 h PRO 400 N 8.80 0.14 0.00 0.43 0.11 -1.81 0.41 132.00 140.08 3h11 h PRO 400 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3h11 h PRO 400 Cb 1.09 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3h11 h PRO 400 CO 0.92 0.09 -1.32 0.00 -0.21 0.00 0.00 178.00 177.48 3h11 n ALA 401 N -2.64 3.03 0.07 -0.75 0.00 -1.26 -3.63 120.51 115.32 3h11 n ALA 401 Ca 0.30 -0.40 0.01 0.00 0.00 0.00 0.00 53.44 53.35 3h11 n ALA 401 Cb 1.24 -0.93 -0.01 0.00 0.00 0.00 0.00 19.45 19.74 3h11 n ALA 401 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3h11 n GLU 402 N -2.23 4.39 0.00 0.00 1.02 -0.35 -5.08 120.64 118.39 3h11 n GLU 402 Ca -0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3h11 n GLU 402 Cb 0.50 -0.74 0.00 0.00 -0.02 0.00 0.00 31.44 31.19 3h11 n GLU 402 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h11 n GLY 403 N 1.46 -1.76 3.85 0.62 0.00 0.13 -4.90 105.19 104.60 3h11 n GLY 403 Ca 0.00 -2.13 -0.33 0.00 0.00 0.00 0.00 46.02 43.56 3h11 n GLY 403 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h11 s THR 404 N -0.28 4.66 0.13 2.61 -4.23 -1.26 -0.63 115.64 116.64 3h11 s THR 404 Ca 0.00 0.99 -0.20 0.00 -1.18 0.00 0.00 61.69 61.30 3h11 s THR 404 Cb 0.00 -3.63 -0.01 0.00 1.34 0.00 0.00 72.50 70.20 3h11 s THR 404 CO 0.00 -0.16 1.70 -0.50 -0.54 0.00 0.00 174.62 175.12 3h11 h TRP 405 N 2.33 -0.13 0.56 3.99 4.06 -1.81 -1.32 115.95 123.63 3h11 h TRP 405 Ca -0.48 0.02 -0.03 0.00 2.06 0.00 0.00 58.89 60.47 3h11 h TRP 405 Cb 1.18 0.09 0.01 0.00 -1.00 0.00 0.00 29.16 29.44 3h11 h TRP 405 CO 0.62 -0.10 -0.27 -0.92 -3.56 0.00 0.00 178.44 174.21 3h11 h TYR 406 N -0.01 -0.69 -0.79 0.49 3.20 -1.91 -1.16 116.97 116.10 3h11 h TYR 406 Ca 0.11 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 3h11 h TYR 406 Cb 0.18 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 3h11 h TYR 406 CO -0.24 -0.39 0.42 0.82 -1.64 0.00 0.00 178.16 177.13 3h11 h ILE 407 N -0.86 1.24 -0.61 1.81 1.08 -1.94 0.99 117.51 119.22 3h11 h ILE 407 Ca -0.08 -0.61 -0.08 0.00 -0.39 0.00 0.00 64.86 63.70 3h11 h ILE 407 Cb 0.62 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 3h11 h ILE 407 CO 0.13 0.27 0.06 1.56 -0.69 0.00 0.00 178.15 179.47 3h11 h GLN 408 N 1.10 1.03 -0.39 2.37 1.08 -1.23 -0.72 115.11 118.35 3h11 h GLN 408 Ca 0.28 -0.30 -0.07 0.00 -1.45 0.00 0.00 58.65 57.11 3h11 h GLN 408 Cb 0.05 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 3h11 h GLN 408 CO -0.04 0.98 -0.02 1.03 -0.95 0.00 0.00 178.83 179.83 3h11 h SER 409 N 0.93 0.70 -0.15 1.46 0.87 -0.83 -2.04 113.55 114.49 3h11 h SER 409 Ca 0.18 -0.32 0.03 0.00 -1.23 0.00 0.00 61.79 60.45 3h11 h SER 409 Cb 0.48 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.22 3h11 h SER 409 CO 0.02 0.85 -0.04 0.25 -0.53 0.00 0.00 176.83 177.38 3h11 h LEU 410 N 0.53 -0.15 -0.60 2.23 5.85 -0.54 -1.02 115.31 121.62 3h11 h LEU 410 Ca 0.11 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 3h11 h LEU 410 Cb 0.51 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 3h11 h LEU 410 CO 0.02 -0.05 0.21 0.00 -0.34 0.00 0.00 178.44 178.28 3h11 h GLN 412 N 0.84 1.01 -0.39 0.00 5.75 -1.13 -0.08 115.11 121.11 3h11 h GLN 412 Ca 0.20 -0.16 -0.15 0.00 -0.15 0.00 0.00 58.65 58.39 3h11 h GLN 412 Cb 0.25 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 3h11 h GLN 412 CO -0.01 0.81 -0.34 0.77 -2.65 0.00 0.00 178.83 177.41 3h11 h SER 413 N 0.98 0.98 -0.39 -0.69 0.02 -0.91 -1.38 113.55 112.16 3h11 h SER 413 Ca 0.24 -0.45 -0.03 0.00 -0.84 0.00 0.00 61.79 60.71 3h11 h SER 413 Cb 0.14 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 3h11 h SER 413 CO -0.03 1.22 0.13 -0.07 -1.14 0.00 0.00 176.83 176.95 3h11 h LEU 414 N 0.74 0.55 -0.71 5.07 3.38 -0.87 0.49 115.31 123.96 3h11 h LEU 414 Ca 0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 3h11 h LEU 414 Cb 0.93 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 3h11 h LEU 414 CO 0.09 0.60 0.37 0.03 0.09 0.00 0.00 178.44 179.62 3h11 h ARG 415 N 0.48 1.01 0.14 1.13 3.08 -0.92 -0.78 114.38 118.52 3h11 h ARG 415 Ca 0.13 -0.13 -0.30 0.00 0.07 0.00 0.00 59.98 59.75 3h11 h ARG 415 Cb 0.24 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 30.10 3h11 h ARG 415 CO -0.01 0.77 -1.39 0.93 -1.07 0.00 0.00 179.97 179.21 3h11 h GLU 416 N 0.99 0.30 0.01 0.04 5.08 -1.10 -3.40 114.58 116.50 3h11 h GLU 416 Ca 0.25 -0.52 -0.32 0.00 -1.00 0.00 0.00 59.36 57.77 3h11 h GLU 416 Cb 0.07 0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 3h11 h GLU 416 CO -0.04 1.21 -1.95 0.54 -1.00 0.00 0.00 179.01 177.78 3h11 n ARG 417 N -3.53 0.66 -0.26 2.33 5.12 0.17 -4.31 116.66 116.84 3h11 n ARG 417 Ca -0.13 0.20 -0.03 0.00 -1.93 0.00 0.00 57.85 55.96 3h11 n ARG 417 Cb 1.04 -1.70 0.08 0.00 -1.16 0.00 0.00 32.46 30.72 3h11 n ARG 417 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3h11 h PRO 419 N 0.91 0.00 -0.22 0.00 0.11 -1.77 0.26 132.00 131.30 3h11 h PRO 419 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 3h11 h PRO 419 Cb -0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3h11 h PRO 419 CO -0.10 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.23 3h11 n ARG 420 N -3.07 1.94 -0.94 1.05 1.74 -0.53 -4.93 116.66 111.91 3h11 n ARG 420 Ca -0.02 -1.41 0.00 0.00 -0.77 0.00 0.00 57.85 55.65 3h11 n ARG 420 Cb 0.10 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 3h11 n ARG 420 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h11 n GLY 421 N 1.23 0.54 3.76 -0.13 0.00 0.08 -5.03 105.19 105.64 3h11 n GLY 421 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 3h11 n GLY 421 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h11 s ASP 422 N -2.02 7.04 0.58 1.61 1.01 -1.05 -5.01 116.67 118.83 3h11 s ASP 422 Ca 0.00 2.44 -0.15 0.00 0.71 0.00 0.00 52.55 55.55 3h11 s ASP 422 Cb 0.00 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 3h11 s ASP 422 CO 0.00 -0.32 1.03 1.51 0.21 0.00 0.00 175.17 177.60 3h11 s ASP 423 N -0.73 6.11 0.40 0.27 -4.77 -1.26 -4.60 116.67 112.09 3h11 s ASP 423 Ca 0.47 1.66 0.08 0.00 -3.30 0.00 0.00 52.55 51.45 3h11 s ASP 423 Cb -0.35 -2.51 0.83 0.00 -1.09 0.00 0.00 42.92 39.80 3h11 s ASP 423 CO 0.46 -0.94 2.00 0.40 0.70 0.00 0.00 175.17 177.78 3h11 h ILE 424 N 0.42 1.13 -0.30 2.11 1.08 -1.03 -1.98 117.51 118.94 3h11 h ILE 424 Ca -0.46 -0.43 -0.13 0.00 -0.39 0.00 0.00 64.86 63.45 3h11 h ILE 424 Cb 1.20 0.80 -0.00 0.00 -3.07 0.00 0.00 36.82 35.75 3h11 h ILE 424 CO 0.59 0.16 -0.34 -0.07 -0.69 0.00 0.00 178.15 177.80 3h11 h LEU 425 N 0.42 0.82 -0.95 1.44 3.38 -1.94 -0.77 115.31 117.71 3h11 h LEU 425 Ca 0.10 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 3h11 h LEU 425 Cb 0.12 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 3h11 h LEU 425 CO -0.01 1.14 0.49 0.74 0.09 0.00 0.00 178.44 180.89 3h11 h THR 426 N 0.51 1.25 -0.71 0.22 2.02 -1.85 -1.85 112.91 112.51 3h11 h THR 426 Ca 0.04 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 3h11 h THR 426 Cb 0.92 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 3h11 h THR 426 CO 0.08 0.28 0.41 0.40 0.37 0.00 0.00 175.52 177.07 3h11 h ILE 427 N 1.23 1.21 0.00 3.11 2.04 -1.08 -2.32 117.51 121.70 3h11 h ILE 427 Ca 0.31 -0.49 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 3h11 h ILE 427 Cb 0.02 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 3h11 h ILE 427 CO -0.05 0.22 -0.19 -0.07 0.00 0.00 0.00 178.15 178.06 3h11 h LEU 428 N 0.97 0.00 -0.27 1.44 3.38 -0.37 -0.05 115.31 120.41 3h11 h LEU 428 Ca 0.25 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.04 3h11 h LEU 428 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3h11 h LEU 428 CO -0.04 0.19 -0.55 0.74 0.09 0.00 0.00 178.44 178.86 3h11 h THR 429 N 0.00 1.28 -0.78 0.22 2.02 -0.85 -0.27 112.91 114.54 3h11 h THR 429 Ca -0.00 -1.74 -0.01 0.00 0.77 0.00 0.00 66.41 65.43 3h11 h THR 429 Cb 0.39 1.69 -0.04 0.00 -1.74 0.00 0.00 68.15 68.46 3h11 h THR 429 CO 0.02 0.56 0.44 -0.08 0.37 0.00 0.00 175.52 176.84 3h11 h GLU 430 N 0.62 1.08 -0.47 6.66 4.57 -0.84 -1.54 114.58 124.64 3h11 h GLU 430 Ca 0.01 -0.11 -0.10 0.00 -1.18 0.00 0.00 59.36 57.97 3h11 h GLU 430 Cb 1.16 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 29.52 3h11 h GLU 430 CO 0.12 0.78 -0.09 0.28 -1.18 0.00 0.00 179.01 178.92 3h11 h VAL 431 N 1.09 1.27 -0.66 0.32 2.07 -0.81 -0.49 116.25 119.03 3h11 h VAL 431 Ca 0.28 -1.21 0.11 0.00 0.82 0.00 0.00 66.70 66.70 3h11 h VAL 431 Cb 0.01 1.08 -0.08 0.00 -1.52 0.00 0.00 31.29 30.77 3h11 h VAL 431 CO -0.05 0.42 0.23 0.78 0.02 0.00 0.00 177.57 178.97 3h11 h ASN 432 N 0.75 0.19 0.14 0.57 4.21 -0.26 0.20 115.58 121.38 3h11 h ASN 432 Ca 0.12 0.10 -0.01 0.00 1.21 0.00 0.00 56.30 57.72 3h11 h ASN 432 Cb 0.64 0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.93 3h11 h ASN 432 CO 0.04 0.09 -0.07 0.22 -1.29 0.00 0.00 177.43 176.43 3h11 h TYR 433 N 0.39 -0.18 -0.05 1.19 3.20 -0.97 -1.13 116.97 119.42 3h11 h TYR 433 Ca 0.35 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.21 3h11 h TYR 433 Cb 0.48 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 3h11 h TYR 433 CO -0.19 0.12 0.03 0.93 -1.64 0.00 0.00 178.16 177.41 3h11 h GLU 434 N -0.48 0.07 -0.56 1.82 5.08 -0.82 -2.50 114.58 117.19 3h11 h GLU 434 Ca -0.02 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 3h11 h GLU 434 Cb 0.38 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 3h11 h GLU 434 CO 0.03 0.07 0.20 0.28 -1.00 0.00 0.00 179.01 178.60 3h11 h VAL 435 N 0.04 1.23 0.00 3.13 2.07 -1.03 -2.39 116.25 119.30 3h11 h VAL 435 Ca 0.02 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.80 3h11 h VAL 435 Cb 0.02 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3h11 h VAL 435 CO -0.00 0.28 0.00 0.77 0.02 0.00 0.00 177.57 178.64 3h11 h SER 436 N 0.77 0.00 -0.02 0.57 4.64 -1.05 0.75 113.55 119.21 3h11 h SER 436 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3h11 h SER 436 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3h11 h SER 436 CO -0.01 0.00 -0.01 0.59 -0.87 0.00 0.00 176.83 176.53 3h11 n ASN 437 N -2.59 2.27 0.00 4.97 3.02 -0.92 -4.66 115.26 117.36 3h11 n ASN 437 Ca -0.01 -1.75 0.00 0.00 -0.03 0.00 0.00 54.58 52.79 3h11 n ASN 437 Cb 0.12 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 3h11 n ASN 437 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3h11 n LYS 438 N 0.76 0.00 0.00 3.52 5.02 0.26 -5.09 118.16 122.63 3h11 n LYS 438 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 3h11 n LYS 438 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 3h11 n LYS 438 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h11 n GLY 445 N -0.48 0.00 3.61 0.72 0.00 -1.26 -4.70 105.19 103.09 3h11 n GLY 445 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 3h11 n GLY 445 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h11 s LYS 446 N 0.00 2.21 -0.02 1.61 -0.14 -1.22 -5.01 119.74 117.17 3h11 s LYS 446 Ca 0.00 -1.19 0.05 0.00 -1.36 0.00 0.00 55.97 53.48 3h11 s LYS 446 Cb 0.00 -2.25 -0.01 0.00 -1.68 0.00 0.00 37.83 33.89 3h11 s LYS 446 CO 0.00 0.45 -0.19 -1.14 -0.76 0.00 0.00 175.35 173.71 3h11 s GLN 447 N -2.85 1.61 -0.34 1.68 0.74 -1.26 -4.53 119.66 114.72 3h11 s GLN 447 Ca 0.26 -0.66 0.02 0.00 0.05 0.00 0.00 55.36 55.03 3h11 s GLN 447 Cb -0.09 -1.51 0.10 0.00 1.10 0.00 0.00 33.01 32.61 3h11 s GLN 447 CO 0.17 0.36 0.08 1.41 -0.55 0.00 0.00 175.29 176.76 3h11 s MET 448 N -0.32 1.14 1.04 1.67 -2.45 -1.26 -3.47 119.30 115.66 3h11 s MET 448 Ca 0.04 -1.55 -0.12 0.00 -1.25 0.00 0.00 55.69 52.81 3h11 s MET 448 Cb -0.08 -2.63 0.21 0.00 1.25 0.00 0.00 34.83 33.58 3h11 s MET 448 CO 0.00 -0.98 1.07 -2.14 1.05 0.00 0.00 175.02 174.03 3h11 s PRO 449 N 1.16 0.07 -0.28 4.11 0.02 -1.22 -1.34 135.00 137.52 3h11 s PRO 449 Ca 0.11 0.80 -0.03 0.00 0.02 0.00 0.00 61.00 61.90 3h11 s PRO 449 Cb -0.19 -1.67 0.16 0.00 0.02 0.00 0.00 34.50 32.82 3h11 s PRO 449 CO -0.15 -3.05 0.54 -1.14 -0.33 0.00 0.00 177.00 172.87 3h11 s GLN 450 N -4.72 0.50 0.23 5.54 0.74 -0.73 -4.59 119.66 116.63 3h11 s GLN 450 Ca 0.66 0.98 -0.26 0.00 0.05 0.00 0.00 55.36 56.80 3h11 s GLN 450 Cb -0.21 0.37 -0.09 0.00 1.10 0.00 0.00 33.01 34.18 3h11 s GLN 450 CO 0.60 -0.52 0.85 -2.14 -0.55 0.00 0.00 175.29 173.53 3h11 s PRO 451 N 2.78 4.62 -0.05 1.67 0.02 -1.26 -2.47 135.00 140.31 3h11 s PRO 451 Ca 0.13 1.25 0.03 0.00 0.02 0.00 0.00 61.00 62.43 3h11 s PRO 451 Cb -0.14 -3.13 0.01 0.00 0.02 0.00 0.00 34.50 31.26 3h11 s PRO 451 CO -0.19 0.48 -0.12 0.99 -0.33 0.00 0.00 177.00 177.83 3h11 s THR 452 N -1.30 1.06 0.08 0.99 2.01 -0.25 -4.99 115.64 113.25 3h11 s THR 452 Ca 0.41 -0.47 -0.26 0.00 0.31 0.00 0.00 61.69 61.68 3h11 s THR 452 Cb -0.22 -0.95 0.08 0.00 0.01 0.00 0.00 72.50 71.42 3h11 s THR 452 CO 0.27 0.33 0.83 0.72 -0.69 0.00 0.00 174.62 176.07 3h11 s PHE 453 N 0.41 -0.33 -0.06 4.92 -0.12 -1.26 -0.56 117.98 120.97 3h11 s PHE 453 Ca -0.09 0.12 0.11 0.00 -0.05 0.00 0.00 56.93 57.02 3h11 s PHE 453 Cb -0.13 0.58 0.19 0.00 -0.63 0.00 0.00 43.02 43.03 3h11 s PHE 453 CO 0.02 -0.72 1.09 0.25 -0.05 0.00 0.00 175.22 175.81 3h11 n THR 454 N -0.34 0.84 -1.65 -4.49 -2.24 0.49 -4.99 114.28 101.90 3h11 n THR 454 Ca -0.10 -1.18 -0.39 0.00 -2.27 0.00 0.00 64.05 60.11 3h11 n THR 454 Cb 0.62 0.25 0.04 0.00 -2.10 0.00 0.00 70.33 69.13 3h11 n THR 454 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3h11 n LEU 455 N -0.52 3.82 -0.12 3.22 4.77 -1.17 -2.12 117.00 124.87 3h11 n LEU 455 Ca 0.08 0.93 0.02 0.00 -0.03 0.00 0.00 56.01 57.01 3h11 n LEU 455 Cb 0.73 -1.43 0.03 0.00 -2.33 0.00 0.00 43.42 40.42 3h11 n LEU 455 CO -0.01 -1.36 0.38 -2.11 -1.33 0.00 0.00 177.39 172.96 3h11 n ARG 456 N -0.59 1.08 -3.96 3.23 -4.01 -1.26 -4.82 116.66 106.33 3h11 n ARG 456 Ca 0.11 -1.29 -0.09 0.00 -1.04 0.00 0.00 57.85 55.54 3h11 n ARG 456 Cb 0.44 -0.83 -0.07 0.00 -3.04 0.00 0.00 32.46 28.95 3h11 n ARG 456 CO 0.00 0.00 0.00 0.15 -3.04 0.00 0.00 177.63 174.74 3h11 s LYS 457 N -0.84 1.05 0.22 2.89 1.02 -1.26 -4.94 119.74 117.87 3h11 s LYS 457 Ca 0.06 -1.15 -0.30 0.00 0.02 0.00 0.00 55.97 54.60 3h11 s LYS 457 Cb 0.05 0.35 -0.09 0.00 -0.52 0.00 0.00 37.83 37.63 3h11 s LYS 457 CO 0.01 -0.36 1.27 0.21 -0.92 0.00 0.00 175.35 175.55 3h11 s LYS 458 N -3.95 4.43 -0.24 1.68 2.20 -0.73 -4.77 119.74 118.36 3h11 s LYS 458 Ca 0.15 2.01 -0.06 0.00 -0.36 0.00 0.00 55.97 57.72 3h11 s LYS 458 Cb 0.04 -3.19 -0.02 0.00 -1.51 0.00 0.00 37.83 33.15 3h11 s LYS 458 CO -0.03 -0.17 0.01 -1.17 -0.36 0.00 0.00 175.35 173.63 3h11 s LEU 459 N -0.44 3.17 0.07 5.43 2.96 -1.26 -1.41 118.68 127.20 3h11 s LEU 459 Ca 0.54 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 54.19 3h11 s LEU 459 Cb -0.36 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 3h11 s LEU 459 CO 0.40 -0.03 -0.12 0.68 -1.32 0.00 0.00 176.35 175.96 3h11 s VAL 460 N 1.55 0.93 -0.57 1.68 -7.23 -1.26 -0.28 120.40 115.21 3h11 s VAL 460 Ca 0.06 -1.28 -0.00 0.00 -1.81 0.00 0.00 61.98 58.95 3h11 s VAL 460 Cb -0.15 -0.97 0.15 0.00 0.56 0.00 0.00 36.38 35.97 3h11 s VAL 460 CO 0.00 -0.31 0.36 -0.36 -0.31 0.00 0.00 175.10 174.48 3h11 s PHE 461 N -1.44 3.34 0.07 2.82 0.08 -1.26 -4.84 117.98 116.75 3h11 s PHE 461 Ca -0.03 -2.89 -0.34 0.00 0.12 0.00 0.00 56.93 53.78 3h11 s PHE 461 Cb -0.09 -3.05 -0.14 0.00 -0.57 0.00 0.00 43.02 39.17 3h11 s PHE 461 CO 0.02 -0.81 1.64 -2.30 -0.10 0.00 0.00 175.22 173.67 3h11 n PRO 462 N 3.38 2.02 -3.67 0.24 -0.02 -1.26 -4.77 135.00 130.92 3h11 n PRO 462 Ca 0.07 0.73 -0.38 0.00 -2.02 0.00 0.00 63.50 61.90 3h11 n PRO 462 Cb 0.36 -2.51 -0.12 0.00 -0.02 0.00 0.00 33.50 31.21 3h11 n PRO 462 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3h11 s SER 463 N 1.84 5.49 0.00 2.55 0.15 -1.26 -4.89 113.70 117.58 3h11 s SER 463 Ca 0.84 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 57.01 3h11 s SER 463 Cb -0.73 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 3h11 s SER 463 CO 0.44 -0.17 0.00 -0.67 1.20 0.00 0.00 173.24 174.04