#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbf s LYS 209 N 0.00 2.18 -0.03 1.97 -2.85 -1.26 -5.14 119.74 114.61 1nbf s LYS 209 Ca 0.00 -1.99 -0.29 0.00 -1.00 0.00 0.00 55.97 52.69 1nbf s LYS 209 Cb 0.00 -1.88 0.07 0.00 -2.06 0.00 0.00 37.83 33.96 1nbf s LYS 209 CO 0.00 -0.21 0.65 -3.38 0.10 0.00 0.00 175.35 172.51 1nbf s HIS 210 N -2.68 -0.62 -0.14 1.78 -3.43 -1.26 -5.19 115.29 103.75 1nbf s HIS 210 Ca 0.34 1.01 -0.05 0.00 -0.80 0.00 0.00 55.06 55.56 1nbf s HIS 210 Cb 0.04 0.40 0.07 0.00 -1.43 0.00 0.00 32.58 31.65 1nbf s HIS 210 CO 0.19 -0.61 0.29 -0.08 -2.00 0.00 0.00 174.74 172.53 1nbf s THR 211 N -1.39 -0.40 0.00 -5.38 -1.32 -1.26 -5.02 115.64 100.88 1nbf s THR 211 Ca -0.10 0.24 0.00 0.00 -1.21 0.00 0.00 61.69 60.62 1nbf s THR 211 Cb -0.00 -0.48 0.00 0.00 -1.51 0.00 0.00 72.50 70.51 1nbf s THR 211 CO 0.08 0.10 0.00 0.61 -2.21 0.00 0.00 174.62 173.20 1nbf n GLY 212 N 5.19 0.38 7.00 6.08 0.00 -1.26 -5.12 105.19 117.46 1nbf n GLY 212 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1nbf n GLY 212 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nbf n TYR 213 N 0.00 -0.19 0.00 1.61 0.53 -1.26 -4.99 117.16 112.87 1nbf n TYR 213 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1nbf n TYR 213 Cb 0.00 0.04 0.00 0.00 -1.03 0.00 0.00 39.34 38.35 1nbf n TYR 213 CO 0.00 0.00 0.00 1.55 -1.02 0.00 0.00 176.86 177.39 1nbf n VAL 214 N 0.00 0.00 -2.45 -0.72 3.14 -1.26 -4.97 118.33 112.08 1nbf n VAL 214 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1nbf n VAL 214 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1nbf n VAL 214 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1nbf n GLY 215 N -0.09 6.11 2.21 7.55 0.00 -1.26 -5.01 105.19 114.70 1nbf n GLY 215 Ca 0.00 -1.78 -0.16 0.00 0.00 0.00 0.00 46.02 44.07 1nbf n GLY 215 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nbf n LEU 216 N 0.00 0.00 0.00 0.99 4.32 -0.50 -1.37 117.00 120.44 1nbf n LEU 216 Ca 0.00 -1.74 0.00 0.00 -0.02 0.00 0.00 56.01 54.25 1nbf n LEU 216 Cb 0.00 0.04 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 1nbf n LEU 216 CO 0.00 -0.40 0.00 0.29 -1.22 0.00 0.00 177.39 176.06 1nbf n LYS 217 N -1.11 3.48 -2.72 3.23 5.02 -0.64 -0.57 118.16 124.85 1nbf n LYS 217 Ca -0.04 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.20 1nbf n LYS 217 Cb 0.37 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.46 1nbf n LYS 217 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1nbf n ASN 218 N 0.00 -0.05 -4.56 4.39 2.85 -1.26 -4.14 115.26 112.49 1nbf n ASN 218 Ca 0.00 -2.37 -0.29 0.00 -0.11 0.00 0.00 54.58 51.81 1nbf n ASN 218 Cb 0.00 0.16 -0.05 0.00 1.24 0.00 0.00 39.78 41.13 1nbf n ASN 218 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1nbf s GLN 219 N -1.70 2.54 1.70 1.20 -0.21 -1.26 -4.81 119.66 117.12 1nbf s GLN 219 Ca 0.22 -0.06 0.00 0.00 0.02 0.00 0.00 55.36 55.53 1nbf s GLN 219 Cb 0.41 -4.91 0.00 0.00 1.00 0.00 0.00 33.01 29.51 1nbf s GLN 219 CO -0.05 -3.27 0.00 0.41 -2.12 0.00 0.00 175.29 170.26 1nbf n GLY 220 N 6.60 -1.62 2.85 3.09 0.00 -1.26 -4.42 105.19 110.42 1nbf n GLY 220 Ca 0.36 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.60 1nbf n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbf n ALA 221 N 1.54 5.26 0.90 4.61 0.00 -1.26 -4.71 120.51 126.86 1nbf n ALA 221 Ca 0.00 -4.75 0.14 0.00 0.00 0.00 0.00 53.44 48.82 1nbf n ALA 221 Cb 0.00 -2.08 0.54 0.00 0.00 0.00 0.00 19.45 17.92 1nbf n ALA 221 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nbf n THR 222 N 0.85 0.15 0.00 0.00 -2.24 -1.26 -4.60 114.28 107.18 1nbf n THR 222 Ca 0.32 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1nbf n THR 222 Cb 0.32 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1nbf n THR 222 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nbf n TYR 224 N 0.26 0.00 -0.31 0.00 0.18 -1.26 -4.13 117.16 111.90 1nbf n TYR 224 Ca 0.00 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.74 1nbf n TYR 224 Cb 0.00 -0.20 0.08 0.00 -0.38 0.00 0.00 39.34 38.84 1nbf n TYR 224 CO 0.00 0.00 0.00 1.98 -2.08 0.00 0.00 176.86 176.76 1nbf h MET 225 N 0.00 1.16 -0.37 -3.48 4.05 -1.83 -2.48 114.93 111.98 1nbf h MET 225 Ca 0.00 -0.12 -0.10 0.00 -0.28 0.00 0.00 59.70 59.20 1nbf h MET 225 Cb 0.18 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 30.74 1nbf h MET 225 CO 0.00 0.83 -0.15 -0.91 0.23 0.00 0.00 176.91 176.91 1nbf h ASN 226 N 1.16 0.77 0.13 1.39 4.21 -1.84 -1.16 115.58 120.24 1nbf h ASN 226 Ca 0.30 -0.39 -0.02 0.00 1.21 0.00 0.00 56.30 57.40 1nbf h ASN 226 Cb -0.01 -0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 36.98 1nbf h ASN 226 CO -0.05 0.99 -0.08 0.28 -1.29 0.00 0.00 177.43 177.27 1nbf h SER 227 N 0.54 0.00 0.45 5.81 0.02 -1.78 -2.80 113.55 115.79 1nbf h SER 227 Ca 0.09 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.73 1nbf h SER 227 Cb 0.69 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 1nbf h SER 227 CO 0.05 0.08 -1.58 0.25 -1.14 0.00 0.00 176.83 174.50 1nbf h LEU 228 N 0.00 0.32 -0.85 5.07 7.12 -1.26 -3.13 115.31 122.58 1nbf h LEU 228 Ca -0.00 -0.48 -0.05 0.00 0.13 0.00 0.00 57.88 57.48 1nbf h LEU 228 Cb 0.17 -0.10 -0.03 0.00 -0.53 0.00 0.00 40.66 40.17 1nbf h LEU 228 CO 0.01 1.41 0.23 -0.07 -0.13 0.00 0.00 178.44 179.89 1nbf h LEU 229 N 0.06 1.01 -0.29 2.25 3.38 -0.97 -0.14 115.31 120.60 1nbf h LEU 229 Ca -0.26 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 1nbf h LEU 229 Cb 2.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.48 1nbf h LEU 229 CO 0.14 0.93 0.00 1.56 0.09 0.00 0.00 178.44 181.17 1nbf h GLN 230 N 1.05 0.51 -0.67 1.13 1.08 -1.64 0.05 115.11 116.62 1nbf h GLN 230 Ca 0.23 -0.16 0.08 0.00 -1.45 0.00 0.00 58.65 57.34 1nbf h GLN 230 Cb 0.28 -0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.60 1nbf h GLN 230 CO -0.01 0.66 0.35 1.15 -0.95 0.00 0.00 178.83 180.02 1nbf h THR 231 N 0.31 0.90 -0.34 -0.54 2.02 -1.40 -0.45 112.91 113.41 1nbf h THR 231 Ca 0.08 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 1nbf h THR 231 Cb 0.43 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1nbf h THR 231 CO 0.01 0.11 -0.11 -0.07 0.37 0.00 0.00 175.52 175.84 1nbf h LEU 232 N 0.62 0.68 -0.68 2.58 3.38 -0.84 -3.14 115.31 117.91 1nbf h LEU 232 Ca 0.32 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1nbf h LEU 232 Cb 0.28 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1nbf h LEU 232 CO -0.23 0.91 0.38 0.15 0.09 0.00 0.00 178.44 179.74 1nbf h PHE 233 N 0.45 0.93 0.00 1.13 3.04 -0.36 -2.12 116.94 120.01 1nbf h PHE 233 Ca 0.08 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.01 1nbf h PHE 233 Cb 0.62 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.84 1nbf h PHE 233 CO 0.05 0.66 0.00 1.19 -2.02 0.00 0.00 178.31 178.19 1nbf n PHE 234 N -4.52 0.00 -1.93 0.41 3.01 -0.24 -3.57 117.46 110.62 1nbf n PHE 234 Ca 0.05 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.15 1nbf n PHE 234 Cb 0.08 -0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.59 1nbf n PHE 234 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1nbf n THR 235 N -0.49 3.39 0.00 4.37 -1.04 -0.80 -4.89 114.28 114.82 1nbf n THR 235 Ca 0.00 -4.22 0.00 0.00 -2.04 0.00 0.00 64.05 57.79 1nbf n THR 235 Cb 0.01 -1.23 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 1nbf n THR 235 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1nbf n ASN 236 N -0.58 0.00 -0.35 8.00 4.13 -1.23 0.02 115.26 125.24 1nbf n ASN 236 Ca 0.53 0.00 0.28 0.00 1.68 0.00 0.00 54.58 57.07 1nbf n ASN 236 Cb 0.37 0.00 0.59 0.00 -1.54 0.00 0.00 39.78 39.20 1nbf n ASN 236 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1nbf h GLN 237 N 0.00 0.24 0.06 3.52 4.15 -1.55 0.47 115.11 121.99 1nbf h GLN 237 Ca 0.00 -0.01 -0.23 0.00 0.77 0.00 0.00 58.65 59.17 1nbf h GLN 237 Cb 0.00 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 1nbf h GLN 237 CO 0.00 0.16 -1.06 1.25 -1.93 0.00 0.00 178.83 177.25 1nbf h LEU 238 N 0.25 0.29 -0.20 -2.39 5.85 -0.70 -2.92 115.31 115.49 1nbf h LEU 238 Ca 0.63 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 59.01 1nbf h LEU 238 Cb 1.89 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.82 1nbf h LEU 238 CO -0.25 1.17 -0.12 -0.09 -0.34 0.00 0.00 178.44 178.81 1nbf h ARG 239 N 0.08 0.43 -0.99 1.25 2.43 -0.12 -0.62 114.38 116.83 1nbf h ARG 239 Ca -0.08 -0.20 0.01 0.00 -0.81 0.00 0.00 59.98 58.91 1nbf h ARG 239 Cb 1.76 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 31.26 1nbf h ARG 239 CO 0.16 0.73 0.66 0.87 -1.51 0.00 0.00 179.97 180.89 1nbf h LYS 240 N 0.11 1.30 -0.13 0.20 1.57 -0.99 -1.10 116.57 117.54 1nbf h LYS 240 Ca 0.04 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1nbf h LYS 240 Cb 0.62 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1nbf h LYS 240 CO 0.03 0.86 -0.22 0.00 -0.57 0.00 0.00 179.45 179.56 1nbf h ALA 241 N 1.36 1.40 -0.56 3.86 0.00 -1.33 -2.88 119.26 121.12 1nbf h ALA 241 Ca 0.36 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1nbf h ALA 241 Cb -0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1nbf h ALA 241 CO -0.08 0.42 0.00 0.28 0.00 0.00 0.00 179.25 179.87 1nbf h VAL 242 N 0.20 1.26 0.00 0.00 2.07 0.16 -2.68 116.25 117.27 1nbf h VAL 242 Ca 0.04 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 1nbf h VAL 242 Cb 0.50 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1nbf h VAL 242 CO 0.03 0.40 -0.18 1.88 0.02 0.00 0.00 177.57 179.72 1nbf h TYR 243 N 0.86 0.00 0.00 1.57 0.99 -1.21 -2.84 116.97 116.34 1nbf h TYR 243 Ca 0.16 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.89 1nbf h TYR 243 Cb 0.54 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.27 1nbf h TYR 243 CO 0.04 0.18 0.00 -1.33 -0.00 0.00 0.00 178.16 177.05 1nbf n MET 244 N -3.91 1.00 -3.40 4.88 2.81 -1.01 -4.38 117.12 113.10 1nbf n MET 244 Ca -0.02 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.50 1nbf n MET 244 Cb 0.27 -1.49 -0.06 0.00 -0.71 0.00 0.00 33.22 31.23 1nbf n MET 244 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 1nbf s MET 245 N -0.98 4.31 -0.45 0.03 -1.94 -1.08 -4.85 119.30 114.35 1nbf s MET 245 Ca 0.00 0.31 -0.26 0.00 -1.71 0.00 0.00 55.69 54.03 1nbf s MET 245 Cb 0.00 -3.43 -0.26 0.00 2.01 0.00 0.00 34.83 33.15 1nbf s MET 245 CO 0.00 0.19 1.78 -2.30 -0.01 0.00 0.00 175.02 174.68 1nbf n PRO 246 N 3.64 0.79 -1.26 2.03 -0.02 -1.26 -4.60 135.00 134.33 1nbf n PRO 246 Ca -0.09 -1.48 -0.22 0.00 -2.02 0.00 0.00 63.50 59.69 1nbf n PRO 246 Cb 0.52 -2.79 0.13 0.00 -0.02 0.00 0.00 33.50 31.34 1nbf n PRO 246 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1nbf n THR 247 N 6.60 3.05 0.11 3.45 -2.24 -1.26 -4.56 114.28 119.43 1nbf n THR 247 Ca 0.48 -2.81 0.04 0.00 -2.27 0.00 0.00 64.05 59.49 1nbf n THR 247 Cb 0.42 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 1nbf n THR 247 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1nbf h GLU 248 N 1.47 0.00 -0.67 -0.78 5.08 -1.98 -3.33 114.58 114.37 1nbf h GLU 248 Ca 0.47 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 58.35 1nbf h GLU 248 Cb 1.72 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.55 1nbf h GLU 248 CO 1.00 0.29 -0.86 0.41 -1.00 0.00 0.00 179.01 178.84 1nbf n GLY 249 N 1.26 5.62 3.85 -3.84 0.00 -1.26 -5.06 105.19 105.76 1nbf n GLY 249 Ca -0.02 -2.37 -0.34 0.00 0.00 0.00 0.00 46.02 43.29 1nbf n GLY 249 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nbf s ASP 250 N -3.61 6.12 -0.68 1.61 1.11 -1.25 -5.03 116.67 114.95 1nbf s ASP 250 Ca 0.47 0.31 -0.26 0.00 0.18 0.00 0.00 52.55 53.25 1nbf s ASP 250 Cb 0.39 -1.89 -0.06 0.00 1.07 0.00 0.00 42.92 42.43 1nbf s ASP 250 CO 0.02 0.31 2.14 -0.62 1.18 0.00 0.00 175.17 178.20 1nbf s ASP 251 N -1.59 4.74 -0.81 0.27 2.15 -1.26 -4.84 116.67 115.33 1nbf s ASP 251 Ca 0.22 0.26 -0.21 0.00 0.43 0.00 0.00 52.55 53.25 1nbf s ASP 251 Cb -0.12 -2.53 -0.19 0.00 -0.30 0.00 0.00 42.92 39.77 1nbf s ASP 251 CO 0.13 -2.89 1.85 -0.24 -0.17 0.00 0.00 175.17 173.85 1nbf n SER 252 N 15.05 0.60 0.00 -0.34 2.88 -1.26 -2.70 113.62 127.85 1nbf n SER 252 Ca 0.34 -2.25 0.00 0.00 -1.33 0.00 0.00 58.87 55.63 1nbf n SER 252 Cb 0.50 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 1nbf n SER 252 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1nbf n SER 253 N 16.34 0.00 -0.51 -3.46 2.88 -1.26 -4.93 113.62 122.68 1nbf n SER 253 Ca 0.32 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 58.00 1nbf n SER 253 Cb 0.47 0.00 0.42 0.00 -0.75 0.00 0.00 64.21 64.35 1nbf n SER 253 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1nbf n LYS 254 N 0.00 1.60 -2.71 -1.46 5.02 -1.10 -3.51 118.16 116.00 1nbf n LYS 254 Ca 0.00 -1.02 -0.42 0.00 -2.02 0.00 0.00 58.31 54.84 1nbf n LYS 254 Cb 0.00 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.50 1nbf n LYS 254 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1nbf s SER 255 N -2.11 6.33 0.02 4.39 0.15 -1.16 -4.86 113.70 116.47 1nbf s SER 255 Ca 0.33 -0.29 -0.25 0.00 0.70 0.00 0.00 55.95 56.45 1nbf s SER 255 Cb 0.20 -2.49 -0.18 0.00 -1.71 0.00 0.00 66.02 61.85 1nbf s SER 255 CO 0.37 -1.43 1.41 0.58 1.20 0.00 0.00 173.24 175.37 1nbf h VAL 256 N 6.06 1.02 -0.33 4.45 2.07 -1.87 0.30 116.25 127.94 1nbf h VAL 256 Ca -0.26 -0.59 0.10 0.00 0.82 0.00 0.00 66.70 66.76 1nbf h VAL 256 Cb 1.06 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1nbf h VAL 256 CO 1.16 0.14 0.25 -0.65 0.02 0.00 0.00 177.57 178.49 1nbf h PRO 257 N -0.45 0.00 0.15 1.57 0.11 -1.91 0.39 132.00 131.87 1nbf h PRO 257 Ca -0.02 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.86 1nbf h PRO 257 Cb 0.36 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.50 1nbf h PRO 257 CO 0.03 0.00 -1.02 1.25 -0.21 0.00 0.00 178.00 178.05 1nbf h LEU 258 N 0.00 0.63 -0.26 2.35 7.12 -1.89 -2.10 115.31 121.17 1nbf h LEU 258 Ca 0.16 -0.90 -0.01 0.00 0.13 0.00 0.00 57.88 57.25 1nbf h LEU 258 Cb 0.65 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 40.56 1nbf h LEU 258 CO -0.00 1.49 0.12 0.00 -0.13 0.00 0.00 178.44 179.91 1nbf h ALA 259 N 0.16 0.33 -0.53 1.25 0.00 0.92 -1.79 119.26 119.59 1nbf h ALA 259 Ca -0.17 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1nbf h ALA 259 Cb 1.78 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 1nbf h ALA 259 CO 0.19 -0.10 -0.07 1.25 0.00 0.00 0.00 179.25 180.53 1nbf h LEU 260 N 0.28 0.99 -2.01 0.00 5.85 -0.39 -2.21 115.31 117.81 1nbf h LEU 260 Ca 0.09 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.51 1nbf h LEU 260 Cb 0.14 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1nbf h LEU 260 CO -0.01 1.09 0.11 1.56 -0.34 0.00 0.00 178.44 180.85 1nbf h GLN 261 N 0.86 0.00 -0.25 1.25 4.20 -1.22 -0.41 115.11 119.54 1nbf h GLN 261 Ca 0.14 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.71 1nbf h GLN 261 Cb 0.63 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 1nbf h GLN 261 CO 0.04 0.00 -0.40 -0.09 -0.67 0.00 0.00 178.83 177.71 1nbf h ARG 262 N 0.00 0.72 -0.25 1.46 2.43 -0.73 -2.15 114.38 115.86 1nbf h ARG 262 Ca 0.07 -0.43 -0.03 0.00 -0.81 0.00 0.00 59.98 58.78 1nbf h ARG 262 Cb 0.30 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1nbf h ARG 262 CO -0.00 1.05 0.03 0.28 -1.51 0.00 0.00 179.97 179.83 1nbf h VAL 263 N 0.45 1.23 -0.12 0.20 2.07 -0.75 -2.54 116.25 116.80 1nbf h VAL 263 Ca 0.02 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 1nbf h VAL 263 Cb 0.99 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1nbf h VAL 263 CO 0.09 0.25 -0.22 -0.26 0.02 0.00 0.00 177.57 177.46 1nbf h PHE 264 N 0.21 0.21 -0.06 1.57 0.04 -1.18 -2.81 116.94 114.94 1nbf h PHE 264 Ca 0.07 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 1nbf h PHE 264 Cb 0.34 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.43 1nbf h PHE 264 CO 0.02 0.41 0.01 -0.92 -0.60 0.00 0.00 178.31 177.23 1nbf h TYR 265 N 0.18 0.10 0.30 -0.55 5.03 -1.23 -2.85 116.97 117.96 1nbf h TYR 265 Ca 0.03 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 1nbf h TYR 265 Cb 0.49 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.73 1nbf h TYR 265 CO 0.01 0.33 -0.34 0.93 -1.32 0.00 0.00 178.16 177.76 1nbf h GLU 266 N -0.15 -0.63 -0.92 1.82 4.39 -1.31 -2.31 114.58 115.47 1nbf h GLU 266 Ca 0.02 0.04 0.21 0.00 0.34 0.00 0.00 59.36 59.97 1nbf h GLU 266 Cb 0.28 0.14 -0.17 0.00 -0.10 0.00 0.00 28.75 28.90 1nbf h GLU 266 CO 0.00 -0.42 -0.11 -0.07 -1.16 0.00 0.00 179.01 177.25 1nbf h LEU 267 N -0.65 -0.65 -0.22 1.33 3.38 -1.57 1.28 115.31 118.20 1nbf h LEU 267 Ca -0.04 0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1nbf h LEU 267 Cb 0.58 0.51 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1nbf h LEU 267 CO -0.06 -0.30 0.00 1.67 0.09 0.00 0.00 178.44 179.84 1nbf n GLN 268 N -5.52 1.14 0.10 1.13 7.27 -1.08 -4.44 117.38 115.99 1nbf n GLN 268 Ca 0.17 -0.21 0.00 0.00 0.07 0.00 0.00 57.00 57.03 1nbf n GLN 268 Cb 0.56 -1.13 0.00 0.00 2.41 0.00 0.00 30.24 32.08 1nbf n GLN 268 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1nbf n HIS 269 N -0.41 -1.73 -2.11 3.69 8.25 0.22 -5.05 115.22 118.08 1nbf n HIS 269 Ca 0.06 0.30 -0.40 0.00 -0.26 0.00 0.00 57.72 57.43 1nbf n HIS 269 Cb 0.07 0.55 -0.02 0.00 1.12 0.00 0.00 29.99 31.72 1nbf n HIS 269 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1nbf s SER 270 N -5.01 6.60 0.00 0.41 1.04 0.38 -4.93 113.70 112.19 1nbf s SER 270 Ca 0.00 2.65 0.24 0.00 0.48 0.00 0.00 55.95 59.32 1nbf s SER 270 Cb 0.00 -2.64 0.36 0.00 0.10 0.00 0.00 66.02 63.84 1nbf s SER 270 CO 0.00 -0.65 1.32 0.47 0.98 0.00 0.00 173.24 175.36 1nbf n ASP 271 N 0.52 1.46 -4.78 7.02 10.43 -1.26 -4.75 116.55 125.19 1nbf n ASP 271 Ca 0.02 -1.16 -0.30 0.00 2.57 0.00 0.00 54.79 55.92 1nbf n ASP 271 Cb 0.43 0.33 -0.06 0.00 1.84 0.00 0.00 41.12 43.66 1nbf n ASP 271 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 1nbf s LYS 272 N -2.53 2.89 0.26 -1.24 2.20 -1.26 -5.01 119.74 115.05 1nbf s LYS 272 Ca 0.21 -0.73 -0.29 0.00 -0.36 0.00 0.00 55.97 54.80 1nbf s LYS 272 Cb 0.19 -2.71 -0.15 0.00 -1.51 0.00 0.00 37.83 33.65 1nbf s LYS 272 CO 0.57 0.55 0.97 -2.30 -0.36 0.00 0.00 175.35 174.77 1nbf n PRO 273 N 0.29 1.15 -3.24 4.03 -0.02 -1.26 -4.88 135.00 131.06 1nbf n PRO 273 Ca -0.09 0.40 -0.34 0.00 -2.02 0.00 0.00 63.50 61.45 1nbf n PRO 273 Cb 0.52 -1.74 -0.06 0.00 -0.02 0.00 0.00 33.50 32.20 1nbf n PRO 273 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nbf s VAL 274 N -0.93 4.74 0.12 -1.45 1.01 -0.47 -4.83 120.40 118.59 1nbf s VAL 274 Ca 0.61 0.93 0.04 0.00 0.00 0.00 0.00 61.98 63.57 1nbf s VAL 274 Cb -0.75 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 1nbf s VAL 274 CO 0.58 0.08 0.08 -0.83 0.00 0.00 0.00 175.10 175.01 1nbf s GLY 275 N -1.93 1.87 -0.10 4.51 0.00 -1.26 -1.61 107.32 108.79 1nbf s GLY 275 Ca 0.45 -1.13 0.15 0.00 0.00 0.00 0.00 44.72 44.19 1nbf s GLY 275 CO 0.20 -1.13 1.12 -1.30 0.00 0.00 0.00 173.10 171.99 1nbf n THR 276 N 0.16 1.62 -0.09 0.90 -2.24 -1.26 -4.75 114.28 108.62 1nbf n THR 276 Ca -0.09 -1.93 0.04 0.00 -2.27 0.00 0.00 64.05 59.80 1nbf n THR 276 Cb 0.53 -0.09 0.37 0.00 -2.10 0.00 0.00 70.33 69.04 1nbf n THR 276 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1nbf h LYS 277 N 0.00 0.67 0.00 -0.78 1.63 -1.95 -1.38 116.57 114.76 1nbf h LYS 277 Ca 0.00 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.74 1nbf h LYS 277 Cb 0.98 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 32.46 1nbf h LYS 277 CO 0.00 0.45 -0.07 0.87 -3.45 0.00 0.00 179.45 177.24 1nbf h LYS 278 N 0.70 0.00 -0.04 1.90 6.56 -1.97 -3.19 116.57 120.52 1nbf h LYS 278 Ca 0.22 0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.69 1nbf h LYS 278 Cb 0.02 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.68 1nbf h LYS 278 CO -0.05 0.07 -0.44 1.25 -2.06 0.00 0.00 179.45 178.22 1nbf h LEU 279 N 0.00 0.46 -0.13 2.94 6.46 -1.58 -2.61 115.31 120.85 1nbf h LEU 279 Ca -0.00 -0.70 0.04 0.00 -0.12 0.00 0.00 57.88 57.10 1nbf h LEU 279 Cb 0.89 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.63 1nbf h LEU 279 CO 0.01 1.09 -0.18 0.71 -0.62 0.00 0.00 178.44 179.45 1nbf h THR 280 N -0.13 0.54 -0.25 1.05 1.35 -1.45 -2.01 112.91 112.01 1nbf h THR 280 Ca -0.04 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 65.87 1nbf h THR 280 Cb 1.12 0.54 -0.05 0.00 -1.73 0.00 0.00 68.15 68.03 1nbf h THR 280 CO 0.09 0.00 -0.08 0.11 -0.25 0.00 0.00 175.52 175.38 1nbf h LYS 281 N -0.22 -0.03 0.00 4.72 1.57 -1.63 -1.53 116.57 119.44 1nbf h LYS 281 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1nbf h LYS 281 Cb 0.37 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1nbf h LYS 281 CO -0.26 -0.02 0.00 0.45 -0.57 0.00 0.00 179.45 179.04 1nbf n SER 282 N -5.25 0.00 -0.37 0.86 2.88 -0.77 -1.33 113.62 109.64 1nbf n SER 282 Ca -0.01 0.64 0.07 0.00 -1.33 0.00 0.00 58.87 58.24 1nbf n SER 282 Cb 0.17 -0.25 0.28 0.00 -0.75 0.00 0.00 64.21 63.66 1nbf n SER 282 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1nbf n PHE 283 N -2.08 0.21 0.00 0.66 -1.74 -1.15 -4.76 117.46 108.60 1nbf n PHE 283 Ca 0.00 -0.10 0.00 0.00 -0.56 0.00 0.00 57.45 56.79 1nbf n PHE 283 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1nbf n PHE 283 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1nbf n GLY 284 N 0.93 3.05 2.94 4.97 0.00 -0.44 -4.96 105.19 111.68 1nbf n GLY 284 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1nbf n GLY 284 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1nbf n TRP 285 N -2.00 1.10 0.87 1.61 7.02 -0.92 -4.23 117.44 120.89 1nbf n TRP 285 Ca 0.00 -1.46 0.09 0.00 -1.02 0.00 0.00 57.50 55.11 1nbf n TRP 285 Cb 0.00 -1.37 -0.11 0.00 -2.42 0.00 0.00 31.31 27.41 1nbf n TRP 285 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1nbf n GLU 286 N 5.69 0.65 -1.48 -0.99 1.02 -1.26 -4.72 120.64 119.55 1nbf n GLU 286 Ca 0.38 -0.01 -0.30 0.00 -0.02 0.00 0.00 57.16 57.21 1nbf n GLU 286 Cb 0.23 -1.41 0.09 0.00 -0.02 0.00 0.00 31.44 30.32 1nbf n GLU 286 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1nbf s THR 287 N -2.84 3.26 0.03 2.62 -4.23 -1.26 -5.01 115.64 108.21 1nbf s THR 287 Ca 0.07 0.41 -0.27 0.00 -1.18 0.00 0.00 61.69 60.72 1nbf s THR 287 Cb 0.14 -3.09 -0.15 0.00 1.34 0.00 0.00 72.50 70.75 1nbf s THR 287 CO 0.79 -0.53 1.22 0.17 -0.54 0.00 0.00 174.62 175.73 1nbf h LEU 288 N -1.07 -0.81 -3.76 4.79 -0.00 -1.97 -3.27 115.31 109.21 1nbf h LEU 288 Ca -0.46 0.03 -0.47 0.00 -0.00 0.00 0.00 57.88 56.98 1nbf h LEU 288 Cb 1.25 0.21 -0.20 0.00 -0.00 0.00 0.00 40.66 41.93 1nbf h LEU 288 CO 0.57 -0.51 0.59 -0.90 -0.00 0.00 0.00 178.44 178.20 1nbf n ASP 289 N -4.99 6.93 0.11 0.17 3.85 -1.26 -4.41 116.55 116.93 1nbf n ASP 289 Ca -0.12 -3.34 -0.23 0.00 -0.71 0.00 0.00 54.79 50.39 1nbf n ASP 289 Cb 0.38 -1.04 -0.15 0.00 -1.35 0.00 0.00 41.12 38.95 1nbf n ASP 289 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1nbf h SER 290 N 1.79 0.70 -0.07 -1.12 4.64 -1.90 -3.19 113.55 114.39 1nbf h SER 290 Ca 0.41 -0.93 -0.05 0.00 -0.47 0.00 0.00 61.79 60.76 1nbf h SER 290 Cb 0.84 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1nbf h SER 290 CO 1.07 1.63 -0.14 -0.26 -0.87 0.00 0.00 176.83 178.27 1nbf h PHE 291 N -0.02 0.28 0.00 4.77 -1.00 -1.81 -2.66 116.94 116.49 1nbf h PHE 291 Ca -0.24 -0.10 0.00 0.00 2.81 0.00 0.00 57.97 60.44 1nbf h PHE 291 Cb 2.00 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 41.51 1nbf h PHE 291 CO 0.14 0.74 0.00 0.00 -1.61 0.00 0.00 178.31 177.58 1nbf n MET 292 N -4.61 0.59 0.00 1.51 0.00 -1.26 -0.76 117.12 112.58 1nbf n MET 292 Ca -0.08 0.00 0.06 0.00 0.00 0.00 0.00 57.70 57.68 1nbf n MET 292 Cb 0.37 -1.03 -0.01 0.00 0.00 0.00 0.00 33.22 32.55 1nbf n MET 292 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 1nbf n GLN 293 N -0.42 2.08 -2.97 3.17 -0.06 -1.01 -5.00 117.38 113.17 1nbf n GLN 293 Ca 0.00 -0.60 -0.09 0.00 -2.00 0.00 0.00 57.00 54.32 1nbf n GLN 293 Cb 0.02 -1.14 -0.03 0.00 -4.06 0.00 0.00 30.24 25.02 1nbf n GLN 293 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 1nbf n HIS 294 N -0.34 -0.33 -4.26 3.69 8.25 0.06 -5.06 115.22 117.23 1nbf n HIS 294 Ca 0.05 -1.21 -0.14 0.00 -0.26 0.00 0.00 57.72 56.16 1nbf n HIS 294 Cb 0.25 0.12 -0.10 0.00 1.12 0.00 0.00 29.99 31.38 1nbf n HIS 294 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1nbf s ASP 295 N -2.01 0.84 0.39 0.41 3.84 -1.26 -4.92 116.67 113.97 1nbf s ASP 295 Ca 0.17 -1.35 0.17 0.00 -0.00 0.00 0.00 52.55 51.55 1nbf s ASP 295 Cb 0.01 0.23 1.07 0.00 -1.38 0.00 0.00 42.92 42.84 1nbf s ASP 295 CO 0.12 -0.74 1.78 -0.37 -0.00 0.00 0.00 175.17 175.96 1nbf h VAL 296 N 2.52 0.55 -0.09 2.11 -1.51 -1.94 -1.14 116.25 116.75 1nbf h VAL 296 Ca -0.37 -0.15 0.03 0.00 -1.23 0.00 0.00 66.70 64.98 1nbf h VAL 296 Cb 1.24 0.08 -0.03 0.00 -2.13 0.00 0.00 31.29 30.45 1nbf h VAL 296 CO 0.59 0.08 -0.10 1.56 -1.23 0.00 0.00 177.57 178.47 1nbf h GLN 297 N 0.43 -0.12 -0.20 5.19 4.20 -1.99 -1.07 115.11 121.54 1nbf h GLN 297 Ca 0.58 0.01 -0.13 0.00 0.06 0.00 0.00 58.65 59.17 1nbf h GLN 297 Cb 1.42 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.22 1nbf h GLN 297 CO -0.30 -0.08 -0.43 0.93 -0.67 0.00 0.00 178.83 178.28 1nbf h GLU 298 N -0.13 0.47 -0.13 1.46 5.08 -1.64 -2.88 114.58 116.82 1nbf h GLU 298 Ca 0.07 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 1nbf h GLU 298 Cb 0.23 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1nbf h GLU 298 CO -0.17 0.82 -0.04 1.25 -1.00 0.00 0.00 179.01 179.87 1nbf h LEU 299 N 0.39 0.26 -1.95 1.33 6.46 -1.22 -2.49 115.31 118.09 1nbf h LEU 299 Ca 0.03 -0.39 -0.01 0.00 -0.12 0.00 0.00 57.88 57.39 1nbf h LEU 299 Cb 0.92 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.77 1nbf h LEU 299 CO 0.08 0.58 -0.07 0.00 -0.62 0.00 0.00 178.44 178.41 1nbf h ARG 301 N 0.00 0.29 -0.11 0.00 3.08 -1.36 -2.45 114.38 113.82 1nbf h ARG 301 Ca -0.00 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 59.85 1nbf h ARG 301 Cb 0.14 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1nbf h ARG 301 CO 0.01 0.85 0.01 0.28 -1.07 0.00 0.00 179.97 180.05 1nbf h VAL 302 N -0.21 0.94 -0.50 2.04 2.07 -1.15 0.27 116.25 119.71 1nbf h VAL 302 Ca -0.01 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1nbf h VAL 302 Cb 0.88 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1nbf h VAL 302 CO 0.05 0.01 0.29 -0.07 0.02 0.00 0.00 177.57 177.87 1nbf h LEU 303 N 0.05 0.46 -0.62 2.57 3.38 -1.49 -2.35 115.31 117.32 1nbf h LEU 303 Ca 0.05 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1nbf h LEU 303 Cb 0.05 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1nbf h LEU 303 CO -0.08 0.33 -0.62 -0.07 0.09 0.00 0.00 178.44 178.09 1nbf h LEU 304 N 0.58 0.00 0.03 1.67 3.38 -1.19 -2.75 115.31 117.03 1nbf h LEU 304 Ca 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1nbf h LEU 304 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1nbf h LEU 304 CO -0.10 0.62 -0.02 0.44 0.09 0.00 0.00 178.44 179.48 1nbf h ASP 305 N 0.00 -0.04 0.24 -0.43 3.32 -0.17 -0.33 116.42 119.02 1nbf h ASP 305 Ca -0.01 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.64 1nbf h ASP 305 Cb 1.19 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 1nbf h ASP 305 CO 0.08 0.36 -0.15 0.78 -1.72 0.00 0.00 179.24 178.59 1nbf h ASN 306 N -0.44 0.00 0.12 6.45 4.21 -1.49 0.49 115.58 124.92 1nbf h ASN 306 Ca -0.00 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.50 1nbf h ASN 306 Cb 0.41 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.61 1nbf h ASN 306 CO 0.01 0.15 -0.06 0.58 -1.29 0.00 0.00 177.43 176.82 1nbf h VAL 307 N 0.00 0.00 0.19 2.81 2.07 -1.39 -2.64 116.25 117.29 1nbf h VAL 307 Ca -0.00 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1nbf h VAL 307 Cb 0.31 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 1nbf h VAL 307 CO 0.02 0.00 -0.47 -0.08 0.02 0.00 0.00 177.57 177.06 1nbf h GLU 308 N -0.79 -0.71 -0.99 1.57 4.81 -1.05 -0.05 114.58 117.37 1nbf h GLU 308 Ca -0.02 0.05 0.29 0.00 -0.13 0.00 0.00 59.36 59.55 1nbf h GLU 308 Cb 0.13 0.16 -0.18 0.00 0.63 0.00 0.00 28.75 29.48 1nbf h GLU 308 CO 0.03 -0.47 0.11 -0.97 -0.73 0.00 0.00 179.01 176.97 1nbf h ASN 309 N -0.73 -0.36 0.79 1.04 -0.00 -1.07 1.20 115.58 116.46 1nbf h ASN 309 Ca -0.02 0.28 -0.05 0.00 -0.00 0.00 0.00 56.30 56.51 1nbf h ASN 309 Cb 0.71 0.45 -0.01 0.00 -0.00 0.00 0.00 38.32 39.47 1nbf h ASN 309 CO -0.21 -0.36 -0.25 0.50 -0.00 0.00 0.00 177.43 177.10 1nbf h LYS 310 N 0.01 0.00 0.00 6.67 3.11 -0.83 -2.95 116.57 122.59 1nbf h LYS 310 Ca 0.64 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.48 1nbf h LYS 310 Cb 1.38 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.61 1nbf h LYS 310 CO -0.90 0.25 -0.06 -1.33 -2.81 0.00 0.00 179.45 174.60 1nbf n MET 311 N -3.49 0.07 -1.79 1.90 0.00 0.41 -4.76 117.12 109.46 1nbf n MET 311 Ca -0.00 0.05 -0.42 0.00 0.00 0.00 0.00 57.70 57.33 1nbf n MET 311 Cb 0.42 -1.58 -0.02 0.00 0.00 0.00 0.00 33.22 32.04 1nbf n MET 311 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1nbf s LYS 312 N -3.03 4.13 0.00 0.03 1.02 -1.02 -1.70 119.74 119.18 1nbf s LYS 312 Ca 0.13 2.56 0.00 0.00 0.02 0.00 0.00 55.97 58.68 1nbf s LYS 312 Cb 0.17 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.44 1nbf s LYS 312 CO 0.56 -0.64 0.00 0.41 -0.92 0.00 0.00 175.35 174.77 1nbf n GLY 313 N 2.49 0.77 0.00 -3.33 0.00 -1.26 -5.03 105.19 98.84 1nbf n GLY 313 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1nbf n GLY 313 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nbf n THR 314 N -2.30 0.00 0.11 2.61 -2.24 -0.69 -5.06 114.28 106.71 1nbf n THR 314 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 1nbf n THR 314 Cb 0.00 -0.41 -0.05 0.00 -2.10 0.00 0.00 70.33 67.77 1nbf n THR 314 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nbf n VAL 316 N -2.50 0.00 -1.59 0.00 3.14 -1.26 -5.01 118.33 111.11 1nbf n VAL 316 Ca -0.01 -0.49 -0.54 0.00 -2.96 0.00 0.00 64.34 60.34 1nbf n VAL 316 Cb 0.55 1.41 -0.07 0.00 -1.06 0.00 0.00 33.84 34.67 1nbf n VAL 316 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1nbf n GLU 317 N 1.05 0.88 -0.00 1.45 2.13 -1.22 -1.86 120.64 123.08 1nbf n GLU 317 Ca 0.12 0.32 0.00 0.00 0.66 0.00 0.00 57.16 58.25 1nbf n GLU 317 Cb 0.50 -1.93 0.00 0.00 0.27 0.00 0.00 31.44 30.27 1nbf n GLU 317 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nbf n GLY 318 N 2.54 0.18 0.88 8.31 0.00 -1.26 -4.93 105.19 110.91 1nbf n GLY 318 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1nbf n GLY 318 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nbf n THR 319 N -2.00 0.26 0.07 2.61 -2.24 -0.78 -2.42 114.28 109.78 1nbf n THR 319 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1nbf n THR 319 Cb 0.00 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 1nbf n THR 319 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1nbf n ILE 320 N 0.72 0.72 0.29 2.28 5.41 -1.26 -4.62 119.36 122.90 1nbf n ILE 320 Ca 0.00 0.24 0.16 0.00 1.00 0.00 0.00 62.75 64.15 1nbf n ILE 320 Cb 0.15 -1.23 0.87 0.00 -0.71 0.00 0.00 39.64 38.72 1nbf n ILE 320 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1nbf h PRO 321 N 0.00 0.00 0.00 0.38 0.11 -1.88 0.35 132.00 130.96 1nbf h PRO 321 Ca 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 1nbf h PRO 321 Cb 0.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1nbf h PRO 321 CO 0.00 0.06 -0.25 -0.22 -0.21 0.00 0.00 178.00 177.37 1nbf h LYS 322 N 0.00 0.00 0.00 1.05 3.64 -1.77 0.28 116.57 119.77 1nbf h LYS 322 Ca -0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1nbf h LYS 322 Cb 0.21 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1nbf h LYS 322 CO 0.01 0.25 -1.61 1.28 -2.27 0.00 0.00 179.45 177.11 1nbf n LEU 323 N -3.63 0.00 0.00 5.20 4.77 -0.28 -4.45 117.00 118.61 1nbf n LEU 323 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1nbf n LEU 323 Cb 0.38 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1nbf n LEU 323 CO 0.34 0.15 0.19 0.49 -1.33 0.00 0.00 177.39 177.23 1nbf n PHE 324 N -2.17 0.00 -3.15 -1.77 3.01 0.11 -0.97 117.46 112.53 1nbf n PHE 324 Ca -0.10 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 57.97 1nbf n PHE 324 Cb 0.60 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.02 1nbf n PHE 324 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1nbf s ARG 325 N -0.12 4.40 0.30 -1.08 3.52 0.09 -3.82 118.95 122.24 1nbf s ARG 325 Ca 0.00 0.72 0.05 0.00 -0.13 0.00 0.00 55.73 56.37 1nbf s ARG 325 Cb 0.00 -3.44 -0.06 0.00 -1.56 0.00 0.00 34.95 29.89 1nbf s ARG 325 CO 0.00 0.10 -0.00 0.20 -0.81 0.00 0.00 175.30 174.79 1nbf s GLY 326 N 0.72 1.95 0.05 8.12 0.00 0.34 -4.26 107.32 114.24 1nbf s GLY 326 Ca 0.33 -1.98 0.06 0.00 0.00 0.00 0.00 44.72 43.13 1nbf s GLY 326 CO 0.15 -1.83 -0.17 0.54 0.00 0.00 0.00 173.10 171.79 1nbf s LYS 327 N -3.80 1.11 0.19 2.90 1.02 -1.16 -0.59 119.74 119.40 1nbf s LYS 327 Ca 0.33 -0.89 -0.04 0.00 0.02 0.00 0.00 55.97 55.39 1nbf s LYS 327 Cb 0.06 -1.19 0.01 0.00 -0.52 0.00 0.00 37.83 36.20 1nbf s LYS 327 CO 0.13 0.29 0.32 0.00 -0.92 0.00 0.00 175.35 175.17 1nbf n MET 328 N 1.72 0.45 -3.76 1.68 0.00 0.15 -0.81 117.12 116.54 1nbf n MET 328 Ca -0.18 -1.34 -0.13 0.00 0.00 0.00 0.00 57.70 56.05 1nbf n MET 328 Cb 0.54 1.42 -0.11 0.00 0.00 0.00 0.00 33.22 35.07 1nbf n MET 328 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1nbf s VAL 329 N -2.60 0.00 -0.76 3.17 1.01 -1.00 -0.38 120.40 119.84 1nbf s VAL 329 Ca 0.12 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.08 1nbf s VAL 329 Cb -0.01 -0.47 0.19 0.00 0.00 0.00 0.00 36.38 36.08 1nbf s VAL 329 CO 0.09 -0.02 0.59 -0.44 0.00 0.00 0.00 175.10 175.32 1nbf s SER 330 N 0.06 5.30 0.31 3.32 0.01 -0.52 -2.22 113.70 119.98 1nbf s SER 330 Ca -0.01 -3.66 -0.27 0.00 1.31 0.00 0.00 55.95 53.32 1nbf s SER 330 Cb -0.03 -1.77 -0.09 0.00 0.21 0.00 0.00 66.02 64.34 1nbf s SER 330 CO 0.01 -0.16 1.00 -0.72 0.41 0.00 0.00 173.24 173.78 1nbf s TYR 331 N -1.22 3.64 -0.41 2.43 1.13 -1.22 -3.55 117.35 118.15 1nbf s TYR 331 Ca 0.25 1.77 0.02 0.00 -1.41 0.00 0.00 57.07 57.69 1nbf s TYR 331 Cb -0.08 -3.05 0.13 0.00 -1.10 0.00 0.00 41.96 37.85 1nbf s TYR 331 CO -0.13 -0.07 0.20 0.42 -2.51 0.00 0.00 175.55 173.46 1nbf s ILE 332 N -1.44 1.45 -0.33 -3.49 1.01 -0.53 -2.78 121.20 115.08 1nbf s ILE 332 Ca 0.49 -2.36 -0.19 0.00 0.00 0.00 0.00 60.65 58.59 1nbf s ILE 332 Cb -0.24 -2.03 -0.01 0.00 0.01 0.00 0.00 42.46 40.20 1nbf s ILE 332 CO 0.30 -0.82 0.57 -1.58 0.00 0.00 0.00 174.94 173.40 1nbf s GLN 333 N 0.60 3.74 0.60 2.79 2.00 -0.59 -0.82 119.66 127.98 1nbf s GLN 333 Ca 0.15 0.04 -0.17 0.00 -2.00 0.00 0.00 55.36 53.39 1nbf s GLN 333 Cb -0.23 -3.77 -0.03 0.00 0.80 0.00 0.00 33.01 29.78 1nbf s GLN 333 CO -0.05 -0.62 1.09 0.00 -0.50 0.00 0.00 175.29 175.21 1nbf h LYS 335 N 0.54 1.24 0.00 0.00 3.64 -1.79 -3.40 116.57 116.80 1nbf h LYS 335 Ca -0.48 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1nbf h LYS 335 Cb 1.24 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1nbf h LYS 335 CO 0.56 0.82 -0.20 0.39 -2.27 0.00 0.00 179.45 178.75 1nbf n GLU 336 N -4.43 0.10 -1.58 1.90 4.71 -1.26 -5.00 120.64 115.08 1nbf n GLU 336 Ca 0.11 0.04 -0.54 0.00 -0.01 0.00 0.00 57.16 56.76 1nbf n GLU 336 Cb 0.01 -0.56 -0.07 0.00 -1.01 0.00 0.00 31.44 29.81 1nbf n GLU 336 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1nbf n VAL 337 N -3.34 0.02 0.82 2.62 0.31 -1.26 -4.79 118.33 112.71 1nbf n VAL 337 Ca -0.03 -0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.36 1nbf n VAL 337 Cb 0.10 -0.66 0.37 0.00 -0.91 0.00 0.00 33.84 32.75 1nbf n VAL 337 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1nbf n ASP 338 N 2.52 0.00 -4.68 4.52 9.92 -1.26 -4.37 116.55 123.21 1nbf n ASP 338 Ca 0.20 -0.43 -0.52 0.00 -0.53 0.00 0.00 54.79 53.51 1nbf n ASP 338 Cb 0.16 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.58 1nbf n ASP 338 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nbf n TYR 339 N -0.98 2.18 -4.71 1.24 4.19 -1.26 -4.89 117.16 112.93 1nbf n TYR 339 Ca 0.09 0.22 -0.29 0.00 3.31 0.00 0.00 57.90 61.23 1nbf n TYR 339 Cb 0.04 -2.58 -0.14 0.00 0.49 0.00 0.00 39.34 37.15 1nbf n TYR 339 CO 0.00 0.00 0.00 0.50 0.91 0.00 0.00 176.86 178.27 1nbf s ARG 340 N 4.07 1.62 -0.69 2.98 3.52 -1.26 -2.10 118.95 127.08 1nbf s ARG 340 Ca 0.96 -1.16 0.05 0.00 -0.13 0.00 0.00 55.73 55.45 1nbf s ARG 340 Cb -0.85 -1.88 0.18 0.00 -1.56 0.00 0.00 34.95 30.84 1nbf s ARG 340 CO 0.57 0.47 0.54 0.45 -0.81 0.00 0.00 175.30 176.52 1nbf n SER 341 N 1.51 3.09 -4.80 -2.12 2.88 -0.00 -4.89 113.62 109.29 1nbf n SER 341 Ca -0.17 -3.24 -0.35 0.00 -1.33 0.00 0.00 58.87 53.77 1nbf n SER 341 Cb 0.52 -0.74 -0.07 0.00 -0.75 0.00 0.00 64.21 63.18 1nbf n SER 341 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1nbf s ASP 342 N -1.63 7.17 -0.31 -3.46 1.01 -1.26 -1.45 116.67 116.74 1nbf s ASP 342 Ca 0.28 1.77 0.04 0.00 0.71 0.00 0.00 52.55 55.34 1nbf s ASP 342 Cb -0.00 -2.56 0.17 0.00 1.01 0.00 0.00 42.92 41.54 1nbf s ASP 342 CO -0.14 -0.18 0.48 -0.60 0.21 0.00 0.00 175.17 174.94 1nbf s ARG 343 N -2.49 0.51 0.17 8.23 3.52 -1.23 -4.94 118.95 122.71 1nbf s ARG 343 Ca 0.55 0.16 -0.31 0.00 -0.13 0.00 0.00 55.73 56.00 1nbf s ARG 343 Cb -0.15 -0.12 -0.09 0.00 -1.56 0.00 0.00 34.95 33.04 1nbf s ARG 343 CO 0.19 -1.07 1.37 1.03 -0.81 0.00 0.00 175.30 176.02 1nbf s ARG 344 N 2.50 4.34 0.11 5.12 0.52 -1.26 -1.43 118.95 128.85 1nbf s ARG 344 Ca 0.11 2.11 0.07 0.00 -0.52 0.00 0.00 55.73 57.49 1nbf s ARG 344 Cb -0.11 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 1nbf s ARG 344 CO -0.25 -0.36 -0.16 -1.21 0.02 0.00 0.00 175.30 173.34 1nbf s GLU 345 N 0.37 1.04 -0.16 3.54 2.02 0.49 -4.95 118.70 121.04 1nbf s GLU 345 Ca 0.61 -1.19 -0.01 0.00 0.02 0.00 0.00 54.97 54.39 1nbf s GLU 345 Cb -0.38 -1.04 -0.01 0.00 0.10 0.00 0.00 34.13 32.80 1nbf s GLU 345 CO 0.36 0.22 -0.11 0.34 0.02 0.00 0.00 175.26 176.09 1nbf s ASP 346 N -2.23 4.04 0.24 -0.19 -1.08 -1.26 0.29 116.67 116.47 1nbf s ASP 346 Ca 0.07 -0.37 0.09 0.00 -0.52 0.00 0.00 52.55 51.82 1nbf s ASP 346 Cb -0.07 -1.64 -0.05 0.00 -1.46 0.00 0.00 42.92 39.70 1nbf s ASP 346 CO 0.04 0.09 -0.15 -0.72 0.52 0.00 0.00 175.17 174.95 1nbf s TYR 347 N 0.78 1.94 0.00 -5.34 1.13 0.24 -4.94 117.35 111.16 1nbf s TYR 347 Ca -0.04 -0.52 0.00 0.00 -1.41 0.00 0.00 57.07 55.10 1nbf s TYR 347 Cb -0.15 -0.92 0.00 0.00 -1.10 0.00 0.00 41.96 39.79 1nbf s TYR 347 CO 0.01 0.46 0.12 0.66 -2.51 0.00 0.00 175.55 174.29 1nbf n TYR 348 N -0.49 0.00 -3.64 -3.49 4.02 -1.25 0.13 117.16 112.44 1nbf n TYR 348 Ca -0.07 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.72 1nbf n TYR 348 Cb 0.61 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.89 1nbf n TYR 348 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1nbf s ASP 349 N -0.45 -0.32 -0.07 7.72 3.84 -1.26 -4.64 116.67 121.50 1nbf s ASP 349 Ca 0.00 -0.32 0.02 0.00 -0.00 0.00 0.00 52.55 52.25 1nbf s ASP 349 Cb 0.00 0.55 0.01 0.00 -1.38 0.00 0.00 42.92 42.10 1nbf s ASP 349 CO 0.00 -0.97 -0.12 -0.63 -0.00 0.00 0.00 175.17 173.45 1nbf s ILE 350 N -3.82 1.11 -0.37 2.11 1.01 -0.72 -5.04 121.20 115.47 1nbf s ILE 350 Ca 0.05 -0.46 -0.13 0.00 0.00 0.00 0.00 60.65 60.12 1nbf s ILE 350 Cb -0.00 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.46 1nbf s ILE 350 CO -0.08 0.35 0.24 -1.10 0.00 0.00 0.00 174.94 174.35 1nbf s GLN 351 N 0.71 3.06 -0.18 2.79 -0.21 -1.26 -1.29 119.66 123.28 1nbf s GLN 351 Ca -0.14 -0.94 -0.10 0.00 0.02 0.00 0.00 55.36 54.21 1nbf s GLN 351 Cb -0.16 -3.82 -0.05 0.00 1.00 0.00 0.00 33.01 29.99 1nbf s GLN 351 CO 0.03 -0.64 0.16 -0.51 -2.12 0.00 0.00 175.29 172.21 1nbf s LEU 352 N 1.64 4.24 0.14 2.90 1.43 -0.91 -4.96 118.68 123.16 1nbf s LEU 352 Ca 0.04 0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 53.15 1nbf s LEU 352 Cb -0.19 -2.13 -0.07 0.00 0.03 0.00 0.00 46.19 43.83 1nbf s LEU 352 CO 0.09 0.20 1.19 -0.55 0.23 0.00 0.00 176.35 177.51 1nbf s SER 353 N 0.16 7.10 -0.01 2.29 0.15 -1.26 -1.26 113.70 120.86 1nbf s SER 353 Ca 0.10 2.15 0.06 0.00 0.70 0.00 0.00 55.95 58.97 1nbf s SER 353 Cb -0.11 -2.60 -0.09 0.00 -1.71 0.00 0.00 66.02 61.51 1nbf s SER 353 CO -0.00 -0.39 0.19 -0.38 1.20 0.00 0.00 173.24 173.86 1nbf n ILE 354 N 2.95 0.00 -2.00 6.45 5.41 -1.26 -4.57 119.36 126.35 1nbf n ILE 354 Ca 0.06 -0.22 -0.42 0.00 1.00 0.00 0.00 62.75 63.16 1nbf n ILE 354 Cb 0.45 0.58 -0.03 0.00 -0.71 0.00 0.00 39.64 39.94 1nbf n ILE 354 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1nbf s LYS 355 N -2.14 4.20 0.00 0.38 2.20 -1.26 -2.19 119.74 120.93 1nbf s LYS 355 Ca -0.01 2.23 0.00 0.00 -0.36 0.00 0.00 55.97 57.83 1nbf s LYS 355 Cb 0.04 -3.76 0.00 0.00 -1.51 0.00 0.00 37.83 32.60 1nbf s LYS 355 CO 0.26 -0.76 0.00 0.41 -0.36 0.00 0.00 175.35 174.91 1nbf n GLY 356 N 4.01 2.07 3.89 5.54 0.00 -1.26 -5.00 105.19 114.44 1nbf n GLY 356 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1nbf n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nbf s LYS 357 N -0.04 3.56 -0.26 1.61 3.01 -0.93 -5.03 119.74 121.66 1nbf s LYS 357 Ca 0.00 -0.10 -0.09 0.00 -1.01 0.00 0.00 55.97 54.77 1nbf s LYS 357 Cb 0.00 -3.09 -0.15 0.00 -1.01 0.00 0.00 37.83 33.58 1nbf s LYS 357 CO 0.00 0.66 -0.22 1.63 0.51 0.00 0.00 175.35 177.93 1nbf n LYS 358 N 1.18 0.62 -4.34 1.68 4.76 -1.26 -4.71 118.16 116.08 1nbf n LYS 358 Ca -0.12 0.25 -0.29 0.00 -2.87 0.00 0.00 58.31 55.28 1nbf n LYS 358 Cb 0.53 -1.54 -0.05 0.00 -1.84 0.00 0.00 35.03 32.13 1nbf n LYS 358 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1nbf s ASN 359 N -7.08 4.36 0.17 4.39 4.22 -1.26 1.00 114.94 120.74 1nbf s ASN 359 Ca -0.36 -1.43 -0.03 0.00 -2.14 0.00 0.00 52.86 48.90 1nbf s ASN 359 Cb 0.12 0.38 0.06 0.00 1.28 0.00 0.00 41.25 43.08 1nbf s ASN 359 CO 0.55 -0.92 1.44 -0.29 -2.04 0.00 0.00 177.10 175.85 1nbf h ILE 360 N 1.12 1.35 -0.36 0.54 6.09 -1.63 -3.16 117.51 121.45 1nbf h ILE 360 Ca -0.41 -2.02 -0.03 0.00 -1.37 0.00 0.00 64.86 61.03 1nbf h ILE 360 Cb 1.30 2.00 -0.02 0.00 0.47 0.00 0.00 36.82 40.57 1nbf h ILE 360 CO 0.67 0.62 0.09 0.15 -3.07 0.00 0.00 178.15 176.60 1nbf h PHE 361 N 0.34 0.52 -0.07 2.19 3.04 -1.97 -2.14 116.94 118.86 1nbf h PHE 361 Ca -0.02 -0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.81 1nbf h PHE 361 Cb 1.25 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.59 1nbf h PHE 361 CO 0.05 0.46 -0.38 1.49 -2.02 0.00 0.00 178.31 177.90 1nbf h GLU 362 N 0.51 0.15 -0.24 1.11 4.81 -1.96 -2.13 114.58 116.83 1nbf h GLU 362 Ca 0.12 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.12 1nbf h GLU 362 Cb 0.20 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1nbf h GLU 362 CO -0.00 0.51 -0.50 0.77 -0.73 0.00 0.00 179.01 179.06 1nbf h SER 363 N 0.12 0.86 0.02 1.04 0.02 -1.43 -2.36 113.55 111.83 1nbf h SER 363 Ca 0.01 -0.55 -0.08 0.00 -0.84 0.00 0.00 61.79 60.33 1nbf h SER 363 Cb 0.74 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1nbf h SER 363 CO 0.06 1.25 -0.24 -0.26 -1.14 0.00 0.00 176.83 176.49 1nbf h PHE 364 N 0.51 0.41 0.00 3.45 -1.00 -1.27 -0.01 116.94 119.03 1nbf h PHE 364 Ca 0.01 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.70 1nbf h PHE 364 Cb 1.11 -0.10 -0.00 0.00 3.61 0.00 0.00 35.95 40.57 1nbf h PHE 364 CO 0.08 0.59 -0.04 0.28 -1.61 0.00 0.00 178.31 177.61 1nbf h VAL 365 N 0.33 0.08 0.01 -0.55 2.07 -1.35 -2.05 116.25 114.79 1nbf h VAL 365 Ca 0.05 -0.84 -0.23 0.00 0.82 0.00 0.00 66.70 66.49 1nbf h VAL 365 Cb 0.61 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1nbf h VAL 365 CO 0.04 0.04 -1.20 -0.78 0.02 0.00 0.00 177.57 175.69 1nbf h ASP 366 N 0.00 0.02 -0.05 0.57 3.58 -0.79 -2.95 116.42 116.80 1nbf h ASP 366 Ca -0.00 -0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.37 1nbf h ASP 366 Cb 0.78 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.83 1nbf h ASP 366 CO 0.01 1.02 -0.17 0.22 -2.88 0.00 0.00 179.24 177.43 1nbf h TYR 367 N 0.00 0.28 -0.07 0.28 3.20 -0.68 -3.08 116.97 116.90 1nbf h TYR 367 Ca -0.09 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.67 1nbf h TYR 367 Cb 1.84 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 40.07 1nbf h TYR 367 CO 0.00 0.80 0.00 1.33 -1.64 0.00 0.00 178.16 178.65 1nbf n VAL 368 N -4.58 0.09 -2.00 1.81 0.24 -0.80 -4.33 118.33 108.75 1nbf n VAL 368 Ca -0.08 -0.11 -0.41 0.00 -2.04 0.00 0.00 64.34 61.70 1nbf n VAL 368 Cb 0.41 -0.02 -0.02 0.00 -1.47 0.00 0.00 33.84 32.74 1nbf n VAL 368 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nbf s ALA 369 N -1.91 3.61 0.07 2.33 0.00 -1.11 -4.53 121.76 120.21 1nbf s ALA 369 Ca 0.16 1.35 -0.19 0.00 0.00 0.00 0.00 51.96 53.28 1nbf s ALA 369 Cb 0.08 -3.55 -0.07 0.00 0.00 0.00 0.00 23.12 19.58 1nbf s ALA 369 CO 0.13 -0.76 0.57 0.08 0.00 0.00 0.00 175.76 175.78 1nbf s VAL 370 N -0.29 4.75 0.07 0.00 1.01 -1.26 -4.52 120.40 120.16 1nbf s VAL 370 Ca 0.57 1.22 -0.15 0.00 0.00 0.00 0.00 61.98 63.63 1nbf s VAL 370 Cb -0.42 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 31.99 1nbf s VAL 370 CO 0.47 0.54 0.48 -0.70 0.00 0.00 0.00 175.10 175.89 1nbf s GLU 371 N -1.03 3.98 -0.90 2.72 2.12 0.41 -4.87 118.70 121.13 1nbf s GLU 371 Ca 0.29 0.48 -0.01 0.00 0.36 0.00 0.00 54.97 56.08 1nbf s GLU 371 Cb -0.19 -3.12 0.23 0.00 0.26 0.00 0.00 34.13 31.30 1nbf s GLU 371 CO 0.19 0.61 0.81 1.04 -0.54 0.00 0.00 175.26 177.37 1nbf n GLN 372 N 1.40 2.70 -1.89 4.30 1.13 -1.26 -1.99 117.38 121.77 1nbf n GLN 372 Ca -0.10 -4.49 -0.42 0.00 -1.94 0.00 0.00 57.00 50.05 1nbf n GLN 372 Cb 0.52 -2.41 -0.03 0.00 0.11 0.00 0.00 30.24 28.43 1nbf n GLN 372 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1nbf s LEU 373 N -1.49 4.28 0.00 1.08 1.43 -1.20 -4.99 118.68 117.79 1nbf s LEU 373 Ca 0.28 2.31 0.00 0.00 -1.03 0.00 0.00 54.13 55.69 1nbf s LEU 373 Cb -0.06 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.63 1nbf s LEU 373 CO -0.12 -1.05 0.00 0.47 0.23 0.00 0.00 176.35 175.88 1nbf n ASP 374 N 7.62 0.00 -4.58 2.29 8.00 -1.26 -3.97 116.55 124.65 1nbf n ASP 374 Ca 0.19 0.00 -0.55 0.00 0.71 0.00 0.00 54.79 55.14 1nbf n ASP 374 Cb 0.43 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.46 1nbf n ASP 374 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nbf n GLY 375 N 5.00 0.27 4.05 0.44 0.00 -1.26 0.20 105.19 113.89 1nbf n GLY 375 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.77 1nbf n GLY 375 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nbf n ASP 376 N 2.51 0.00 -0.00 1.61 -0.08 -1.26 -4.48 116.55 114.84 1nbf n ASP 376 Ca 0.20 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.52 1nbf n ASP 376 Cb 0.14 -1.49 -0.06 0.00 2.34 0.00 0.00 41.12 42.05 1nbf n ASP 376 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1nbf n ASN 377 N 0.00 1.88 -4.63 1.67 3.02 0.17 -5.01 115.26 112.36 1nbf n ASN 377 Ca 0.00 -0.31 -0.54 0.00 -0.03 0.00 0.00 54.58 53.71 1nbf n ASN 377 Cb 0.00 1.22 -0.06 0.00 -0.61 0.00 0.00 39.78 40.33 1nbf n ASN 377 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1nbf n LYS 378 N -1.53 1.17 -2.75 3.52 5.02 0.55 -4.54 118.16 119.59 1nbf n LYS 378 Ca -0.00 0.43 -0.42 0.00 -2.02 0.00 0.00 58.31 56.29 1nbf n LYS 378 Cb 0.18 -2.09 -0.03 0.00 -0.02 0.00 0.00 35.03 33.08 1nbf n LYS 378 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1nbf s TYR 379 N 1.61 3.37 0.00 2.13 6.14 -1.02 -4.65 117.35 124.93 1nbf s TYR 379 Ca 0.89 1.37 0.00 0.00 0.64 0.00 0.00 57.07 59.97 1nbf s TYR 379 Cb -0.99 -3.17 0.00 0.00 0.42 0.00 0.00 41.96 38.22 1nbf s TYR 379 CO 0.53 -0.39 0.00 -0.40 0.64 0.00 0.00 175.55 175.93 1nbf n ASP 380 N 5.92 0.00 0.00 4.32 5.75 -1.24 -2.66 116.55 128.64 1nbf n ASP 380 Ca 0.09 -0.58 0.00 0.00 -0.01 0.00 0.00 54.79 54.28 1nbf n ASP 380 Cb 0.47 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 1nbf n ASP 380 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nbf n ALA 381 N -3.00 0.00 0.00 2.12 0.00 -1.25 -4.98 120.51 113.40 1nbf n ALA 381 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1nbf n ALA 381 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1nbf n ALA 381 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nbf n GLY 382 N -1.05 3.92 0.00 0.00 0.00 -1.26 -4.93 105.19 101.87 1nbf n GLY 382 Ca 0.00 -0.77 0.05 0.00 0.00 0.00 0.00 46.02 45.30 1nbf n GLY 382 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nbf n GLU 383 N 0.00 0.14 0.00 1.61 4.07 -1.26 -4.44 120.64 120.75 1nbf n GLU 383 Ca 0.00 0.20 0.00 0.00 -0.06 0.00 0.00 57.16 57.30 1nbf n GLU 383 Cb 0.00 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 29.88 1nbf n GLU 383 CO 0.00 0.00 0.00 -2.39 -0.06 0.00 0.00 177.13 174.68 1nbf n HIS 384 N -1.29 -0.67 0.00 4.31 1.44 -1.26 -5.18 115.22 112.56 1nbf n HIS 384 Ca 0.05 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.76 1nbf n HIS 384 Cb 0.08 0.49 0.00 0.00 0.12 0.00 0.00 29.99 30.68 1nbf n HIS 384 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1nbf n GLY 385 N 0.68 0.07 3.47 -1.39 0.00 -1.26 -5.04 105.19 101.71 1nbf n GLY 385 Ca 0.00 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 1nbf n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nbf s LEU 386 N 0.00 4.59 0.35 0.99 1.43 -1.26 -3.69 118.68 121.08 1nbf s LEU 386 Ca 0.00 -0.77 0.07 0.00 -1.03 0.00 0.00 54.13 52.41 1nbf s LEU 386 Cb 0.00 -2.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.63 1nbf s LEU 386 CO 0.00 -1.13 0.37 -1.10 0.23 0.00 0.00 176.35 174.72 1nbf s GLN 387 N 3.36 2.84 -1.34 1.70 -1.52 -1.09 -4.89 119.66 118.73 1nbf s GLN 387 Ca 0.22 -1.22 -0.09 0.00 -1.95 0.00 0.00 55.36 52.32 1nbf s GLN 387 Cb -0.17 -2.59 0.12 0.00 -0.22 0.00 0.00 33.01 30.15 1nbf s GLN 387 CO 0.14 0.05 2.16 0.39 -0.25 0.00 0.00 175.29 177.78 1nbf n GLU 388 N -1.49 3.88 -0.41 2.91 4.71 -1.26 -2.42 120.64 126.56 1nbf n GLU 388 Ca -0.00 -3.31 -0.11 0.00 -0.01 0.00 0.00 57.16 53.72 1nbf n GLU 388 Cb 0.59 -2.85 0.09 0.00 -1.01 0.00 0.00 31.44 28.26 1nbf n GLU 388 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1nbf n ALA 389 N 3.33 -1.19 -2.98 0.62 0.00 -1.25 -2.44 120.51 116.59 1nbf n ALA 389 Ca 0.51 -0.60 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 1nbf n ALA 389 Cb 0.32 -0.04 -0.12 0.00 0.00 0.00 0.00 19.45 19.61 1nbf n ALA 389 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1nbf s GLU 390 N -3.92 0.27 -0.02 0.00 2.02 0.97 -3.21 118.70 114.80 1nbf s GLU 390 Ca 0.26 -0.37 0.02 0.00 0.02 0.00 0.00 54.97 54.90 1nbf s GLU 390 Cb -0.02 0.10 0.00 0.00 0.10 0.00 0.00 34.13 34.31 1nbf s GLU 390 CO 0.20 -0.05 -0.09 0.21 0.02 0.00 0.00 175.26 175.55 1nbf s LYS 391 N -1.01 0.88 0.39 1.61 2.20 -0.84 -1.54 119.74 121.43 1nbf s LYS 391 Ca -0.11 -0.30 -0.12 0.00 -0.36 0.00 0.00 55.97 55.08 1nbf s LYS 391 Cb -0.07 -0.84 0.05 0.00 -1.51 0.00 0.00 37.83 35.46 1nbf s LYS 391 CO -0.00 0.13 0.72 0.20 -0.36 0.00 0.00 175.35 176.03 1nbf s GLY 392 N 0.11 0.70 -0.10 5.54 0.00 -1.12 0.15 107.32 112.61 1nbf s GLY 392 Ca -0.02 -0.99 -0.01 0.00 0.00 0.00 0.00 44.72 43.71 1nbf s GLY 392 CO 0.00 -0.50 -0.02 0.14 0.00 0.00 0.00 173.10 172.72 1nbf s VAL 393 N -2.34 0.64 -0.12 1.40 1.01 -1.26 -3.42 120.40 116.31 1nbf s VAL 393 Ca 0.20 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 1nbf s VAL 393 Cb -0.04 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 1nbf s VAL 393 CO 0.14 0.25 -0.01 -0.54 0.00 0.00 0.00 175.10 174.94 1nbf s LYS 394 N 1.86 3.33 0.11 2.72 1.02 -0.94 -4.28 119.74 123.55 1nbf s LYS 394 Ca 0.04 -0.45 -0.27 0.00 0.02 0.00 0.00 55.97 55.31 1nbf s LYS 394 Cb -0.13 -2.87 -0.07 0.00 -0.52 0.00 0.00 37.83 34.25 1nbf s LYS 394 CO -0.07 0.48 0.83 -0.06 -0.92 0.00 0.00 175.35 175.62 1nbf s PHE 395 N -0.28 3.83 -0.19 3.18 0.40 -1.24 -2.39 117.98 121.29 1nbf s PHE 395 Ca 0.06 1.64 -0.15 0.00 -0.60 0.00 0.00 56.93 57.88 1nbf s PHE 395 Cb -0.12 -2.88 -0.08 0.00 0.51 0.00 0.00 43.02 40.45 1nbf s PHE 395 CO 0.02 0.34 -0.20 1.28 0.70 0.00 0.00 175.22 177.36 1nbf n LEU 396 N 2.35 1.89 -3.85 -0.37 4.77 0.01 -2.50 117.00 119.28 1nbf n LEU 396 Ca -0.02 0.45 -0.12 0.00 -0.03 0.00 0.00 56.01 56.29 1nbf n LEU 396 Cb 0.49 -0.84 -0.14 0.00 -2.33 0.00 0.00 43.42 40.61 1nbf n LEU 396 CO 0.48 -0.11 -0.34 0.28 -1.33 0.00 0.00 177.39 176.38 1nbf s THR 397 N -2.53 -0.01 -0.26 -5.08 -1.32 -1.07 -4.68 115.64 100.69 1nbf s THR 397 Ca -0.26 0.03 -0.12 0.00 -1.21 0.00 0.00 61.69 60.13 1nbf s THR 397 Cb 0.06 -0.05 -0.05 0.00 -1.51 0.00 0.00 72.50 70.95 1nbf s THR 397 CO 0.39 0.01 0.22 -0.76 -2.21 0.00 0.00 174.62 172.27 1nbf s LEU 398 N 0.15 4.05 0.66 9.08 1.43 -1.26 -2.99 118.68 129.81 1nbf s LEU 398 Ca -0.01 0.09 -0.17 0.00 -1.03 0.00 0.00 54.13 53.00 1nbf s LEU 398 Cb -0.02 -2.18 -0.07 0.00 0.03 0.00 0.00 46.19 43.95 1nbf s LEU 398 CO -0.00 -0.04 0.40 -2.65 0.23 0.00 0.00 176.35 174.29 1nbf n PRO 399 N 4.87 0.33 -0.14 1.29 -0.02 -1.26 -4.90 135.00 135.18 1nbf n PRO 399 Ca -0.13 0.14 0.05 0.00 -2.02 0.00 0.00 63.50 61.54 1nbf n PRO 399 Cb 0.52 -1.67 0.36 0.00 -0.02 0.00 0.00 33.50 32.69 1nbf n PRO 399 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1nbf h PRO 400 N -0.15 0.72 -4.01 0.52 0.11 -1.77 -3.35 132.00 124.07 1nbf h PRO 400 Ca -0.45 -0.04 -0.62 0.00 0.11 0.00 0.00 66.00 65.00 1nbf h PRO 400 Cb 1.37 -0.16 -0.40 0.00 0.11 0.00 0.00 31.00 31.92 1nbf h PRO 400 CO 0.43 0.48 -0.73 0.08 -0.21 0.00 0.00 178.00 178.04 1nbf s VAL 401 N -5.65 1.58 0.29 3.15 1.01 -0.14 -0.63 120.40 120.01 1nbf s VAL 401 Ca -0.09 -1.95 -0.28 0.00 0.00 0.00 0.00 61.98 59.65 1nbf s VAL 401 Cb 0.18 -2.17 -0.09 0.00 0.00 0.00 0.00 36.38 34.30 1nbf s VAL 401 CO 0.76 -0.66 1.04 -0.76 0.00 0.00 0.00 175.10 175.48 1nbf s LEU 402 N 1.16 4.49 -0.27 3.92 1.43 0.24 -4.52 118.68 125.14 1nbf s LEU 402 Ca 0.11 2.13 0.02 0.00 -1.03 0.00 0.00 54.13 55.36 1nbf s LEU 402 Cb -0.19 -3.74 0.07 0.00 0.03 0.00 0.00 46.19 42.36 1nbf s LEU 402 CO -0.15 -0.12 -0.05 -1.00 0.23 0.00 0.00 176.35 175.25 1nbf s HIS 403 N -1.28 2.92 -0.30 0.29 3.76 -1.26 -1.97 115.29 117.44 1nbf s HIS 403 Ca 0.46 -2.18 -0.05 0.00 -0.15 0.00 0.00 55.06 53.14 1nbf s HIS 403 Cb -0.28 -1.94 0.03 0.00 1.11 0.00 0.00 32.58 31.50 1nbf s HIS 403 CO 0.36 -0.85 0.05 -0.51 -0.85 0.00 0.00 174.74 172.94 1nbf s LEU 404 N 1.21 3.88 -0.35 0.89 1.43 0.35 -1.76 118.68 124.34 1nbf s LEU 404 Ca -0.04 -0.94 -0.15 0.00 -1.03 0.00 0.00 54.13 51.98 1nbf s LEU 404 Cb -0.19 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 1nbf s LEU 404 CO -0.07 -0.23 0.34 -1.10 0.23 0.00 0.00 176.35 175.52 1nbf s GLN 405 N 1.41 3.46 -0.22 1.70 1.11 -0.41 0.06 119.66 126.76 1nbf s GLN 405 Ca -0.00 -0.54 -0.29 0.00 0.01 0.00 0.00 55.36 54.54 1nbf s GLN 405 Cb -0.18 -3.83 -0.00 0.00 -1.01 0.00 0.00 33.01 27.98 1nbf s GLN 405 CO 0.01 -0.56 1.22 -0.51 0.01 0.00 0.00 175.29 175.46 1nbf s LEU 406 N 1.95 4.07 -0.64 2.90 1.43 -0.86 -2.15 118.68 125.38 1nbf s LEU 406 Ca 0.10 1.47 -0.06 0.00 -1.03 0.00 0.00 54.13 54.61 1nbf s LEU 406 Cb -0.17 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.46 1nbf s LEU 406 CO 0.12 -0.84 1.79 0.23 0.23 0.00 0.00 176.35 177.88 1nbf n MET 407 N 6.76 1.44 -0.00 1.70 2.81 -0.39 -4.47 117.12 124.97 1nbf n MET 407 Ca 0.14 -1.23 -0.15 0.00 -1.81 0.00 0.00 57.70 54.65 1nbf n MET 407 Cb 0.46 -2.38 -0.03 0.00 -0.71 0.00 0.00 33.22 30.56 1nbf n MET 407 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1nbf h ARG 408 N 6.99 0.67 -5.26 0.03 2.47 -1.88 -3.41 114.38 114.00 1nbf h ARG 408 Ca 0.36 -0.54 -0.62 0.00 -1.26 0.00 0.00 59.98 57.92 1nbf h ARG 408 Cb 0.18 0.11 -0.14 0.00 -1.65 0.00 0.00 29.97 28.47 1nbf h ARG 408 CO 1.39 1.15 -0.13 -0.06 0.56 0.00 0.00 179.97 182.88 1nbf s PHE 409 N -3.74 3.26 0.00 3.04 0.40 -1.26 -1.14 117.98 118.54 1nbf s PHE 409 Ca -0.09 0.52 0.00 0.00 -0.60 0.00 0.00 56.93 56.77 1nbf s PHE 409 Cb 0.09 -2.64 0.00 0.00 0.51 0.00 0.00 43.02 40.99 1nbf s PHE 409 CO 0.88 -0.24 0.00 -1.33 0.70 0.00 0.00 175.22 175.23 1nbf n MET 410 N 5.38 0.50 0.00 0.44 2.81 -1.26 -5.03 117.12 119.96 1nbf n MET 410 Ca -0.06 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 1nbf n MET 410 Cb 0.50 -0.60 0.00 0.00 -0.71 0.00 0.00 33.22 32.41 1nbf n MET 410 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1nbf n ASN 418 N -1.15 0.00 -4.75 7.83 2.85 -1.26 -5.11 115.26 113.67 1nbf n ASN 418 Ca 0.00 0.25 -0.29 0.00 -0.11 0.00 0.00 54.58 54.43 1nbf n ASN 418 Cb 0.10 -0.25 -0.07 0.00 1.24 0.00 0.00 39.78 40.81 1nbf n ASN 418 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1nbf s ILE 419 N -2.43 1.72 -0.23 -1.44 1.09 -1.26 -4.92 121.20 113.74 1nbf s ILE 419 Ca 0.00 -1.83 0.02 0.00 -1.10 0.00 0.00 60.65 57.74 1nbf s ILE 419 Cb 0.00 -2.56 0.04 0.00 -1.06 0.00 0.00 42.46 38.89 1nbf s ILE 419 CO 0.00 0.00 -0.14 -0.75 -0.10 0.00 0.00 174.94 173.95 1nbf s LYS 420 N -3.92 2.54 -0.20 2.79 2.20 -1.26 -4.13 119.74 117.77 1nbf s LYS 420 Ca 0.26 -1.14 -0.26 0.00 -0.36 0.00 0.00 55.97 54.47 1nbf s LYS 420 Cb 0.03 -2.78 -0.01 0.00 -1.51 0.00 0.00 37.83 33.56 1nbf s LYS 420 CO 0.14 -0.43 0.87 0.42 -0.36 0.00 0.00 175.35 175.99 1nbf s ILE 421 N 1.18 4.83 -0.30 5.43 1.01 -0.29 -4.86 121.20 128.21 1nbf s ILE 421 Ca -0.03 1.70 0.10 0.00 0.00 0.00 0.00 60.65 62.41 1nbf s ILE 421 Cb -0.17 -4.17 0.58 0.00 0.01 0.00 0.00 42.46 38.71 1nbf s ILE 421 CO -0.08 -0.03 1.59 0.59 0.00 0.00 0.00 174.94 177.01 1nbf n ASN 422 N 5.61 3.45 -4.74 3.58 3.02 -1.26 -4.83 115.26 120.09 1nbf n ASN 422 Ca 0.06 -3.47 -0.29 0.00 -0.03 0.00 0.00 54.58 50.85 1nbf n ASN 422 Cb 0.48 -0.67 0.15 0.00 -0.61 0.00 0.00 39.78 39.13 1nbf n ASN 422 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1nbf s ASP 423 N -1.92 3.21 -0.10 6.41 1.01 -1.26 -1.37 116.67 122.64 1nbf s ASP 423 Ca 0.48 1.10 -0.30 0.00 0.71 0.00 0.00 52.55 54.54 1nbf s ASP 423 Cb 0.41 -1.73 -0.02 0.00 1.01 0.00 0.00 42.92 42.59 1nbf s ASP 423 CO 0.06 -2.76 1.20 -0.60 0.21 0.00 0.00 175.17 173.28 1nbf s ARG 424 N -5.13 4.31 -0.21 8.23 3.52 -1.26 -3.86 118.95 124.56 1nbf s ARG 424 Ca 0.64 1.64 -0.03 0.00 -0.13 0.00 0.00 55.73 57.84 1nbf s ARG 424 Cb -0.16 -3.62 0.07 0.00 -1.56 0.00 0.00 34.95 29.67 1nbf s ARG 424 CO 0.55 -0.53 0.07 0.12 -0.81 0.00 0.00 175.30 174.70 1nbf s PHE 425 N 2.64 0.78 0.11 5.12 2.19 -1.21 -4.61 117.98 122.99 1nbf s PHE 425 Ca 0.54 -0.80 -0.30 0.00 0.33 0.00 0.00 56.93 56.71 1nbf s PHE 425 Cb -0.23 -0.99 -0.06 0.00 -1.31 0.00 0.00 43.02 40.44 1nbf s PHE 425 CO 0.19 -0.64 0.96 -1.21 1.83 0.00 0.00 175.22 176.35 1nbf s GLU 426 N 1.94 4.69 -0.01 10.12 2.02 0.28 -4.48 118.70 133.26 1nbf s GLU 426 Ca 0.02 1.45 0.02 0.00 0.02 0.00 0.00 54.97 56.48 1nbf s GLU 426 Cb -0.17 -3.38 -0.00 0.00 0.10 0.00 0.00 34.13 30.68 1nbf s GLU 426 CO -0.14 0.20 -0.07 -0.59 0.02 0.00 0.00 175.26 174.69 1nbf s PHE 427 N 0.04 0.62 1.05 1.61 -0.12 -1.26 -1.48 117.98 118.44 1nbf s PHE 427 Ca 0.47 -0.12 -0.15 0.00 -0.05 0.00 0.00 56.93 57.08 1nbf s PHE 427 Cb -0.23 -0.41 0.21 0.00 -0.63 0.00 0.00 43.02 41.96 1nbf s PHE 427 CO 0.30 -0.02 1.12 -2.14 -0.05 0.00 0.00 175.22 174.42 1nbf s PRO 428 N -0.07 0.03 -0.23 1.99 0.02 -1.26 -4.91 135.00 130.57 1nbf s PRO 428 Ca 0.01 0.22 0.05 0.00 0.02 0.00 0.00 61.00 61.30 1nbf s PRO 428 Cb -0.04 -1.72 -0.19 0.00 0.02 0.00 0.00 34.50 32.57 1nbf s PRO 428 CO -0.00 -2.93 -0.11 -1.91 -0.33 0.00 0.00 177.00 171.71 1nbf n GLU 429 N -4.26 0.67 -4.45 5.54 2.13 -1.26 -4.73 120.64 114.27 1nbf n GLU 429 Ca 0.08 0.13 -0.33 0.00 0.66 0.00 0.00 57.16 57.70 1nbf n GLU 429 Cb 0.59 -1.54 -0.16 0.00 0.27 0.00 0.00 31.44 30.60 1nbf n GLU 429 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1nbf s GLN 430 N -2.52 3.06 -0.27 5.31 -0.21 -1.26 0.02 119.66 123.78 1nbf s GLN 430 Ca -0.29 -0.82 -0.01 0.00 0.02 0.00 0.00 55.36 54.26 1nbf s GLN 430 Cb 0.08 -2.53 0.04 0.00 1.00 0.00 0.00 33.01 31.60 1nbf s GLN 430 CO 0.66 -0.08 -0.04 -1.17 -2.12 0.00 0.00 175.29 172.54 1nbf s LEU 431 N 0.99 3.50 -0.70 2.90 2.96 -1.09 -5.00 118.68 122.23 1nbf s LEU 431 Ca -0.03 -1.09 -0.25 0.00 -0.22 0.00 0.00 54.13 52.54 1nbf s LEU 431 Cb -0.15 -1.67 0.05 0.00 0.50 0.00 0.00 46.19 44.92 1nbf s LEU 431 CO -0.05 -0.19 1.15 -2.84 -1.32 0.00 0.00 176.35 173.10 1nbf s PRO 432 N 1.27 3.17 -0.35 0.98 0.02 -1.26 -2.78 135.00 136.05 1nbf s PRO 432 Ca -0.03 -0.45 0.07 0.00 0.02 0.00 0.00 61.00 60.61 1nbf s PRO 432 Cb -0.18 -4.19 0.57 0.00 0.02 0.00 0.00 34.50 30.72 1nbf s PRO 432 CO -0.03 -2.00 1.64 1.28 -0.33 0.00 0.00 177.00 177.56 1nbf n LEU 433 N 8.69 5.13 -0.05 -5.54 4.77 -0.68 -4.66 117.00 124.67 1nbf n LEU 433 Ca 0.01 -3.69 -0.16 0.00 -0.03 0.00 0.00 56.01 52.14 1nbf n LEU 433 Cb 0.48 -0.71 -0.05 0.00 -2.33 0.00 0.00 43.42 40.80 1nbf n LEU 433 CO 0.68 1.16 0.36 -0.78 -1.33 0.00 0.00 177.39 177.48 1nbf h ASP 434 N 1.08 0.96 0.00 -1.43 3.58 -1.90 -3.21 116.42 115.50 1nbf h ASP 434 Ca 0.37 -0.57 0.00 0.00 0.42 0.00 0.00 57.03 57.25 1nbf h ASP 434 Cb 2.12 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 42.89 1nbf h ASP 434 CO 0.66 1.37 0.00 -1.84 -2.88 0.00 0.00 179.24 176.55 1nbf n GLU 435 N -3.97 0.92 -0.08 0.28 0.28 -1.26 -2.72 120.64 114.08 1nbf n GLU 435 Ca -0.06 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 56.98 1nbf n GLU 435 Cb 0.68 -1.20 0.08 0.00 1.43 0.00 0.00 31.44 32.44 1nbf n GLU 435 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1nbf n PHE 436 N -0.27 0.22 -4.01 -1.84 3.01 -1.21 -4.97 117.46 108.38 1nbf n PHE 436 Ca 0.00 -0.31 -0.35 0.00 1.01 0.00 0.00 57.45 57.80 1nbf n PHE 436 Cb 0.10 -0.02 -0.09 0.00 -0.01 0.00 0.00 39.48 39.46 1nbf n PHE 436 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1nbf s LEU 437 N -0.88 3.89 0.60 4.37 1.43 -1.10 -3.68 118.68 123.31 1nbf s LEU 437 Ca 0.14 0.15 0.36 0.00 -1.03 0.00 0.00 54.13 53.75 1nbf s LEU 437 Cb 0.08 -1.97 1.95 0.00 0.03 0.00 0.00 46.19 46.28 1nbf s LEU 437 CO 0.11 0.23 2.09 1.56 0.23 0.00 0.00 176.35 180.57 1nbf h GLN 438 N 6.28 0.00 -1.49 1.70 4.20 -1.76 -3.38 115.11 120.66 1nbf h GLN 438 Ca -0.41 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.39 1nbf h GLN 438 Cb 1.18 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 28.75 1nbf h GLN 438 CO 0.68 0.00 -0.16 0.21 -0.67 0.00 0.00 178.83 178.88 1nbf s LYS 439 N -4.00 0.55 0.41 1.46 2.20 -1.26 -5.16 119.74 113.93 1nbf s LYS 439 Ca -0.04 1.21 -0.04 0.00 -0.36 0.00 0.00 55.97 56.73 1nbf s LYS 439 Cb 0.10 0.71 -0.04 0.00 -1.51 0.00 0.00 37.83 37.09 1nbf s LYS 439 CO 0.33 -0.37 0.69 0.95 -0.36 0.00 0.00 175.35 176.59 1nbf s THR 440 N 2.86 4.96 -0.09 3.43 -4.23 -1.26 -5.04 115.64 116.27 1nbf s THR 440 Ca 0.06 0.06 -0.03 0.00 -1.18 0.00 0.00 61.69 60.60 1nbf s THR 440 Cb -0.13 -3.83 0.04 0.00 1.34 0.00 0.00 72.50 69.92 1nbf s THR 440 CO -0.20 -0.66 0.05 -1.81 -0.54 0.00 0.00 174.62 171.47 1nbf s ASP 441 N -3.83 1.70 1.36 3.99 1.01 -1.26 -5.14 116.67 114.49 1nbf s ASP 441 Ca 0.45 -0.21 -0.20 0.00 0.71 0.00 0.00 52.55 53.31 1nbf s ASP 441 Cb -0.10 -0.28 0.34 0.00 1.01 0.00 0.00 42.92 43.89 1nbf s ASP 441 CO 0.39 -0.26 0.86 -2.65 0.21 0.00 0.00 175.17 173.72 1nbf n PRO 442 N 5.23 -3.95 -0.39 8.23 -0.02 -1.26 -2.83 135.00 140.01 1nbf n PRO 442 Ca -0.05 -1.16 0.00 0.00 -2.02 0.00 0.00 63.50 60.27 1nbf n PRO 442 Cb 0.49 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1nbf n PRO 442 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1nbf n LYS 443 N -5.25 0.00 -2.70 -0.52 5.02 -1.26 -4.71 118.16 108.73 1nbf n LYS 443 Ca 0.09 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.32 1nbf n LYS 443 Cb 0.57 -2.44 0.10 0.00 -0.02 0.00 0.00 35.03 33.24 1nbf n LYS 443 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1nbf n ASP 444 N 0.00 -1.85 -4.74 4.39 -0.08 -1.13 -5.06 116.55 108.08 1nbf n ASP 444 Ca 0.00 -2.88 -0.35 0.00 -1.51 0.00 0.00 54.79 50.05 1nbf n ASP 444 Cb 0.00 1.58 0.06 0.00 2.34 0.00 0.00 41.12 45.10 1nbf n ASP 444 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 1nbf s PRO 445 N 0.17 2.63 -1.26 -0.67 0.02 -1.25 -4.71 135.00 129.93 1nbf s PRO 445 Ca 0.21 1.82 -0.10 0.00 0.02 0.00 0.00 61.00 62.95 1nbf s PRO 445 Cb 0.29 -1.89 -0.07 0.00 0.02 0.00 0.00 34.50 32.86 1nbf s PRO 445 CO -0.11 -1.47 2.46 0.00 -0.33 0.00 0.00 177.00 177.54 1nbf n ALA 446 N -2.05 5.86 -3.67 -1.55 0.00 -1.26 -4.81 120.51 113.03 1nbf n ALA 446 Ca 0.14 -2.94 -0.38 0.00 0.00 0.00 0.00 53.44 50.25 1nbf n ALA 446 Cb 0.50 -3.27 -0.09 0.00 0.00 0.00 0.00 19.45 16.58 1nbf n ALA 446 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1nbf s ASN 447 N 3.02 5.45 0.73 0.00 0.01 -1.26 -1.68 114.94 121.21 1nbf s ASN 447 Ca 0.54 -2.49 -0.08 0.00 -0.71 0.00 0.00 52.86 50.13 1nbf s ASN 447 Cb 0.14 -1.90 0.07 0.00 0.41 0.00 0.00 41.25 39.96 1nbf s ASN 447 CO -0.04 -0.48 1.06 -0.31 -1.51 0.00 0.00 177.10 175.82 1nbf s TYR 448 N 0.48 2.93 -0.02 2.20 1.51 -1.12 -1.72 117.35 121.61 1nbf s TYR 448 Ca 0.13 0.52 -0.00 0.00 -1.01 0.00 0.00 57.07 56.71 1nbf s TYR 448 Cb -0.21 -3.27 0.03 0.00 -0.11 0.00 0.00 41.96 38.40 1nbf s TYR 448 CO -0.04 -1.50 0.04 0.42 -1.11 0.00 0.00 175.55 173.36 1nbf s ILE 449 N -3.33 -0.06 0.21 2.71 1.01 0.39 -2.68 121.20 119.45 1nbf s ILE 449 Ca 0.61 0.21 -0.32 0.00 0.00 0.00 0.00 60.65 61.14 1nbf s ILE 449 Cb -0.11 -0.09 -0.13 0.00 0.01 0.00 0.00 42.46 42.14 1nbf s ILE 449 CO 0.46 0.09 1.51 -0.11 0.00 0.00 0.00 174.94 176.88 1nbf n LEU 450 N 4.17 3.24 0.00 2.97 7.94 0.10 -1.63 117.00 133.79 1nbf n LEU 450 Ca -0.28 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.74 1nbf n LEU 450 Cb 0.50 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 43.01 1nbf n LEU 450 CO 0.22 -0.32 -0.36 1.57 -1.11 0.00 0.00 177.39 177.39 1nbf n HIS 451 N 2.66 0.00 -4.64 1.96 -0.00 0.12 -4.89 115.22 110.43 1nbf n HIS 451 Ca 0.14 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.62 1nbf n HIS 451 Cb 0.31 0.14 -0.16 0.00 -0.00 0.00 0.00 29.99 30.28 1nbf n HIS 451 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1nbf s ALA 452 N -2.00 1.24 -0.48 1.57 0.00 -0.95 -2.59 121.76 118.55 1nbf s ALA 452 Ca 0.00 -0.53 0.04 0.00 0.00 0.00 0.00 51.96 51.47 1nbf s ALA 452 Cb 0.00 -0.43 0.13 0.00 0.00 0.00 0.00 23.12 22.81 1nbf s ALA 452 CO 0.00 0.21 0.23 0.08 0.00 0.00 0.00 175.76 176.28 1nbf s VAL 453 N 0.14 2.31 -0.24 0.00 1.01 -0.72 -0.13 120.40 122.77 1nbf s VAL 453 Ca -0.04 -3.05 -0.29 0.00 0.00 0.00 0.00 61.98 58.60 1nbf s VAL 453 Cb -0.11 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1nbf s VAL 453 CO 0.02 -0.79 1.81 -0.76 0.00 0.00 0.00 175.10 175.37 1nbf s LEU 454 N -0.02 3.73 -0.00 3.92 2.01 0.54 -2.52 118.68 126.33 1nbf s LEU 454 Ca 0.16 1.64 0.04 0.00 0.01 0.00 0.00 54.13 55.99 1nbf s LEU 454 Cb -0.25 -3.53 -0.03 0.00 0.01 0.00 0.00 46.19 42.39 1nbf s LEU 454 CO -0.01 -1.51 -0.11 -0.69 1.01 0.00 0.00 176.35 175.03 1nbf s VAL 455 N 6.23 3.31 -0.02 -1.59 1.01 0.10 -0.90 120.40 128.55 1nbf s VAL 455 Ca 0.81 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.97 1nbf s VAL 455 Cb -0.27 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.72 1nbf s VAL 455 CO 0.33 0.44 -0.09 -2.28 0.00 0.00 0.00 175.10 173.50 1nbf s HIS 456 N -0.90 0.87 -0.16 5.22 2.46 -0.05 0.08 115.29 122.80 1nbf s HIS 456 Ca 0.15 -0.20 0.02 0.00 0.47 0.00 0.00 55.06 55.50 1nbf s HIS 456 Cb -0.11 -0.61 0.01 0.00 -0.13 0.00 0.00 32.58 31.75 1nbf s HIS 456 CO 0.05 -0.07 -0.21 0.45 -2.47 0.00 0.00 174.74 172.49 1nbf s SER 457 N 0.08 3.13 0.00 9.88 0.15 0.19 -2.09 113.70 125.04 1nbf s SER 457 Ca -0.01 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.01 1nbf s SER 457 Cb -0.07 -1.46 0.00 0.00 -1.71 0.00 0.00 66.02 62.78 1nbf s SER 457 CO 0.00 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.09 1nbf n GLY 458 N 4.34 0.19 0.00 9.45 0.00 -1.26 0.40 105.19 118.31 1nbf n GLY 458 Ca -0.20 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1nbf n GLY 458 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nbf n ASP 459 N 0.97 0.00 -0.03 1.61 -0.08 -0.53 -4.90 116.55 113.60 1nbf n ASP 459 Ca 0.00 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 53.07 1nbf n ASP 459 Cb 0.00 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 43.33 1nbf n ASP 459 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1nbf n ASN 460 N 0.00 2.06 -1.80 1.67 4.05 -1.26 -4.31 115.26 115.67 1nbf n ASN 460 Ca 0.00 0.22 -0.16 0.00 0.45 0.00 0.00 54.58 55.09 1nbf n ASN 460 Cb 0.00 -0.84 0.09 0.00 1.23 0.00 0.00 39.78 40.26 1nbf n ASN 460 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1nbf n HIS 461 N -3.65 1.83 0.00 1.20 -0.00 -1.26 -4.94 115.22 108.39 1nbf n HIS 461 Ca -0.34 -1.55 0.00 0.00 -0.00 0.00 0.00 57.72 55.83 1nbf n HIS 461 Cb 0.97 -0.78 0.00 0.00 -0.00 0.00 0.00 29.99 30.19 1nbf n HIS 461 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1nbf n GLY 462 N -0.31 4.12 0.00 -1.41 0.00 -1.26 -5.19 105.19 101.14 1nbf n GLY 462 Ca 0.36 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1nbf n GLY 462 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbf n GLY 463 N -1.72 -1.68 3.31 -0.02 0.00 -1.26 -1.45 105.19 102.36 1nbf n GLY 463 Ca 0.00 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 1nbf n GLY 463 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1nbf s HIS 464 N -2.17 2.36 -0.19 1.61 2.46 0.16 -4.95 115.29 114.57 1nbf s HIS 464 Ca 0.00 -0.48 -0.03 0.00 0.47 0.00 0.00 55.06 55.02 1nbf s HIS 464 Cb 0.00 -1.52 -0.02 0.00 -0.13 0.00 0.00 32.58 30.92 1nbf s HIS 464 CO 0.00 -0.06 -0.05 0.71 -2.47 0.00 0.00 174.74 172.87 1nbf s TYR 465 N -0.54 2.95 0.16 3.88 1.51 -1.26 0.53 117.35 124.58 1nbf s TYR 465 Ca 0.08 -0.69 0.07 0.00 -1.01 0.00 0.00 57.07 55.52 1nbf s TYR 465 Cb -0.11 -2.03 -0.04 0.00 -0.11 0.00 0.00 41.96 39.67 1nbf s TYR 465 CO -0.00 -0.34 -0.14 0.08 -1.11 0.00 0.00 175.55 174.04 1nbf s VAL 466 N 0.99 1.49 -0.01 0.71 1.01 0.11 -4.75 120.40 119.96 1nbf s VAL 466 Ca 0.00 -1.98 0.01 0.00 0.00 0.00 0.00 61.98 60.00 1nbf s VAL 466 Cb -0.15 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.43 1nbf s VAL 466 CO 0.00 -0.54 -0.01 0.54 0.00 0.00 0.00 175.10 175.10 1nbf s VAL 467 N -2.66 0.15 0.02 2.92 0.11 -0.74 0.00 120.40 120.20 1nbf s VAL 467 Ca 0.16 -0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.22 1nbf s VAL 467 Cb -0.02 -0.17 -0.04 0.00 -1.53 0.00 0.00 36.38 34.62 1nbf s VAL 467 CO 0.04 0.08 -0.00 -0.31 -3.33 0.00 0.00 175.10 171.57 1nbf s TYR 468 N 0.33 3.04 -0.04 1.54 1.51 -1.05 -0.50 117.35 122.17 1nbf s TYR 468 Ca -0.03 0.04 -0.16 0.00 -1.01 0.00 0.00 57.07 55.91 1nbf s TYR 468 Cb -0.05 -1.63 0.03 0.00 -0.11 0.00 0.00 41.96 40.20 1nbf s TYR 468 CO -0.01 0.46 0.36 -0.51 -1.11 0.00 0.00 175.55 174.74 1nbf s LEU 469 N -1.73 0.64 -0.58 -1.29 1.43 -0.83 -1.76 118.68 114.56 1nbf s LEU 469 Ca 0.21 0.29 0.06 0.00 -1.03 0.00 0.00 54.13 53.66 1nbf s LEU 469 Cb -0.12 1.40 0.28 0.00 0.03 0.00 0.00 46.19 47.79 1nbf s LEU 469 CO 0.12 -0.40 0.78 -0.46 0.23 0.00 0.00 176.35 176.62 1nbf n ASN 470 N 1.56 3.40 -0.04 2.29 2.04 -1.07 -1.16 115.26 122.30 1nbf n ASN 470 Ca -0.20 -3.41 -0.01 0.00 -0.44 0.00 0.00 54.58 50.53 1nbf n ASN 470 Cb 0.56 -0.63 -0.01 0.00 -2.53 0.00 0.00 39.78 37.17 1nbf n ASN 470 CO 0.00 0.00 0.00 -2.65 -0.44 0.00 0.00 177.26 174.17 1nbf n PRO 471 N 0.58 -0.04 0.06 -0.53 -0.02 -1.26 0.98 135.00 134.76 1nbf n PRO 471 Ca 0.29 0.28 0.08 0.00 -2.02 0.00 0.00 63.50 62.13 1nbf n PRO 471 Cb 0.43 -0.42 0.35 0.00 -0.02 0.00 0.00 33.50 33.84 1nbf n PRO 471 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1nbf n LYS 472 N -2.98 0.07 -0.80 -0.52 5.02 -1.26 -4.79 118.16 112.91 1nbf n LYS 472 Ca 0.00 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 1nbf n LYS 472 Cb 0.02 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 1nbf n LYS 472 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nbf n GLY 473 N -0.28 0.59 0.26 0.72 0.00 0.27 -4.95 105.19 101.81 1nbf n GLY 473 Ca 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 1nbf n GLY 473 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nbf h ASP 474 N 0.00 0.64 0.00 1.61 5.19 -1.87 -3.46 116.42 118.54 1nbf h ASP 474 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1nbf h ASP 474 Cb 0.00 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.39 1nbf h ASP 474 CO 0.00 0.44 0.00 0.61 -3.12 0.00 0.00 179.24 177.17 1nbf n GLY 475 N -1.29 0.65 3.40 2.75 0.00 -1.26 -5.03 105.19 104.41 1nbf n GLY 475 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 1nbf n GLY 475 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nbf s LYS 476 N -0.64 3.07 0.45 1.61 -0.14 -1.26 -4.71 119.74 118.11 1nbf s LYS 476 Ca 0.00 -1.15 -0.05 0.00 -1.36 0.00 0.00 55.97 53.40 1nbf s LYS 476 Cb 0.00 -4.17 -0.04 0.00 -1.68 0.00 0.00 37.83 31.94 1nbf s LYS 476 CO 0.00 -1.30 0.75 -1.58 -0.76 0.00 0.00 175.35 172.47 1nbf s TRP 477 N 2.42 3.55 -0.02 3.18 0.52 -1.26 -4.48 118.94 122.84 1nbf s TRP 477 Ca 0.11 0.79 -0.01 0.00 0.02 0.00 0.00 56.10 57.01 1nbf s TRP 477 Cb -0.22 -2.28 0.00 0.00 -1.15 0.00 0.00 33.47 29.83 1nbf s TRP 477 CO 0.09 -0.21 0.04 0.00 0.02 0.00 0.00 176.95 176.89 1nbf s LYS 479 N 0.02 3.01 -0.47 0.00 2.20 0.45 -1.96 119.74 123.00 1nbf s LYS 479 Ca -0.00 -0.96 -0.19 0.00 -0.36 0.00 0.00 55.97 54.45 1nbf s LYS 479 Cb -0.00 -3.99 0.04 0.00 -1.51 0.00 0.00 37.83 32.36 1nbf s LYS 479 CO 0.00 -0.82 0.58 -0.06 -0.36 0.00 0.00 175.35 174.69 1nbf s PHE 480 N 1.85 3.09 -0.70 4.03 0.40 0.34 -1.60 117.98 125.38 1nbf s PHE 480 Ca 0.07 -0.39 0.05 0.00 -0.60 0.00 0.00 56.93 56.06 1nbf s PHE 480 Cb -0.19 -3.33 0.23 0.00 0.51 0.00 0.00 43.02 40.24 1nbf s PHE 480 CO 0.11 -0.91 0.73 -3.47 0.70 0.00 0.00 175.22 172.37 1nbf n ASP 481 N 6.04 3.75 0.00 1.36 -0.08 -0.50 -1.79 116.55 125.33 1nbf n ASP 481 Ca -0.06 -3.37 0.00 0.00 -1.51 0.00 0.00 54.79 49.85 1nbf n ASP 481 Cb 0.46 -0.75 0.00 0.00 2.34 0.00 0.00 41.12 43.18 1nbf n ASP 481 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1nbf n ASP 482 N 1.23 0.00 -0.07 1.67 9.92 -1.26 -1.91 116.55 126.13 1nbf n ASP 482 Ca 0.27 0.00 0.14 0.00 -0.53 0.00 0.00 54.79 54.66 1nbf n ASP 482 Cb 0.39 0.00 0.53 0.00 -0.64 0.00 0.00 41.12 41.40 1nbf n ASP 482 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1nbf n ASP 483 N 11.37 0.38 -4.07 -2.24 5.68 0.26 -1.41 116.55 126.53 1nbf n ASP 483 Ca 0.00 -0.26 -0.32 0.00 -0.50 0.00 0.00 54.79 53.71 1nbf n ASP 483 Cb 0.00 -0.10 -0.15 0.00 -1.14 0.00 0.00 41.12 39.73 1nbf n ASP 483 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1nbf s VAL 484 N -2.71 2.25 -0.30 2.12 1.01 -0.80 -4.76 120.40 117.22 1nbf s VAL 484 Ca 0.21 -1.74 -0.04 0.00 0.00 0.00 0.00 61.98 60.41 1nbf s VAL 484 Cb 0.19 -2.38 0.03 0.00 0.00 0.00 0.00 36.38 34.22 1nbf s VAL 484 CO 0.54 -0.13 0.04 -0.69 0.00 0.00 0.00 175.10 174.85 1nbf s VAL 485 N 1.08 3.47 0.30 2.92 1.01 -1.26 -1.41 120.40 126.50 1nbf s VAL 485 Ca -0.05 -1.03 0.08 0.00 0.00 0.00 0.00 61.98 60.98 1nbf s VAL 485 Cb -0.20 -2.87 -0.06 0.00 0.00 0.00 0.00 36.38 33.25 1nbf s VAL 485 CO -0.05 -0.00 -0.10 -0.94 0.00 0.00 0.00 175.10 174.01 1nbf s SER 486 N 1.38 3.22 -0.02 3.32 1.04 -0.63 -4.94 113.70 117.08 1nbf s SER 486 Ca -0.01 -1.16 -0.23 0.00 0.48 0.00 0.00 55.95 55.04 1nbf s SER 486 Cb -0.18 -0.25 -0.05 0.00 0.10 0.00 0.00 66.02 65.64 1nbf s SER 486 CO 0.00 -0.22 0.68 -0.13 0.98 0.00 0.00 173.24 174.55 1nbf s ARG 487 N -3.65 4.42 0.00 4.02 0.52 -1.26 0.17 118.95 123.17 1nbf s ARG 487 Ca 0.30 0.88 0.00 0.00 -0.52 0.00 0.00 55.73 56.39 1nbf s ARG 487 Cb 0.02 -3.39 0.00 0.00 0.52 0.00 0.00 34.95 32.10 1nbf s ARG 487 CO 0.14 0.22 0.00 0.00 0.02 0.00 0.00 175.30 175.68 1nbf s THR 489 N 1.08 2.89 0.12 0.00 -4.23 -1.26 -4.53 115.64 109.71 1nbf s THR 489 Ca 0.00 -1.97 0.33 0.00 -1.18 0.00 0.00 61.69 58.87 1nbf s THR 489 Cb 0.00 -2.47 0.35 0.00 1.34 0.00 0.00 72.50 71.72 1nbf s THR 489 CO 0.00 -0.23 2.00 0.11 -0.54 0.00 0.00 174.62 175.95 1nbf h LYS 490 N 2.62 0.00 0.04 3.99 1.57 -1.94 -2.47 116.57 120.37 1nbf h LYS 490 Ca -0.45 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.13 1nbf h LYS 490 Cb 1.23 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.56 1nbf h LYS 490 CO 0.55 0.00 -0.82 0.93 -0.57 0.00 0.00 179.45 179.54 1nbf h GLU 491 N 0.00 0.49 -0.00 3.15 3.07 -1.96 -1.57 114.58 117.76 1nbf h GLU 491 Ca 0.00 -0.58 0.00 0.00 -0.50 0.00 0.00 59.36 58.28 1nbf h GLU 491 Cb 0.20 0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1nbf h GLU 491 CO 0.00 1.21 -0.06 -0.85 -1.40 0.00 0.00 179.01 177.91 1nbf n GLU 492 N -4.07 0.24 -0.03 2.33 0.28 -0.98 0.59 120.64 119.00 1nbf n GLU 492 Ca -0.12 -0.03 -0.22 0.00 -0.16 0.00 0.00 57.16 56.64 1nbf n GLU 492 Cb 0.79 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 32.03 1nbf n GLU 492 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1nbf n ALA 493 N -1.35 0.89 -0.36 -1.84 0.00 -0.97 -4.43 120.51 112.45 1nbf n ALA 493 Ca 0.10 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1nbf n ALA 493 Cb 0.30 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.15 1nbf n ALA 493 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1nbf n ILE 494 N -3.74 0.00 -0.15 0.00 5.41 -0.59 -4.57 119.36 115.72 1nbf n ILE 494 Ca -0.33 0.31 -0.05 0.00 1.00 0.00 0.00 62.75 63.67 1nbf n ILE 494 Cb 0.95 -1.30 0.01 0.00 -0.71 0.00 0.00 39.64 38.59 1nbf n ILE 494 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1nbf h GLU 495 N 0.00 -0.16 -0.57 0.38 4.39 -1.32 -1.36 114.58 115.94 1nbf h GLU 495 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1nbf h GLU 495 Cb 0.00 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1nbf h GLU 495 CO 0.00 -0.11 0.00 0.72 -1.16 0.00 0.00 179.01 178.46 1nbf n HIS 496 N -5.42 0.00 -0.79 4.33 8.25 0.20 -2.21 115.22 119.58 1nbf n HIS 496 Ca 0.03 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.51 1nbf n HIS 496 Cb 0.33 -0.06 0.03 0.00 1.12 0.00 0.00 29.99 31.41 1nbf n HIS 496 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1nbf n ASN 497 N -0.13 1.24 0.00 0.41 3.02 -0.52 -4.70 115.26 114.59 1nbf n ASN 497 Ca 0.00 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 1nbf n ASN 497 Cb 0.14 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 1nbf n ASN 497 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1nbf n TYR 498 N -0.49 0.00 -2.54 3.10 0.53 -0.94 -2.62 117.16 114.20 1nbf n TYR 498 Ca 0.03 0.00 -0.07 0.00 -1.02 0.00 0.00 57.90 56.84 1nbf n TYR 498 Cb 0.47 0.00 0.04 0.00 -1.03 0.00 0.00 39.34 38.81 1nbf n TYR 498 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1nbf n GLY 499 N 3.03 1.05 3.84 2.72 0.00 -1.26 -3.34 105.19 111.22 1nbf n GLY 499 Ca 0.00 -2.03 -0.35 0.00 0.00 0.00 0.00 46.02 43.64 1nbf n GLY 499 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nbf s GLY 500 N -3.18 2.48 0.04 -0.02 0.00 -0.47 -4.77 107.32 101.40 1nbf s GLY 500 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.84 1nbf s GLY 500 CO 0.14 0.20 0.00 1.57 0.00 0.00 0.00 173.10 175.01 1nbf n HIS 501 N 0.81 -1.64 -0.60 1.90 -0.00 -1.26 -4.91 115.22 109.52 1nbf n HIS 501 Ca -0.05 0.99 -0.29 0.00 -0.00 0.00 0.00 57.72 58.36 1nbf n HIS 501 Cb 0.52 -2.59 0.22 0.00 -0.00 0.00 0.00 29.99 28.13 1nbf n HIS 501 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 1nbf s ASP 502 N -0.18 1.77 0.50 0.26 -1.08 -1.26 -4.89 116.67 111.78 1nbf s ASP 502 Ca 0.00 1.81 0.29 0.00 -0.52 0.00 0.00 52.55 54.13 1nbf s ASP 502 Cb 0.00 -2.43 1.16 0.00 -1.46 0.00 0.00 42.92 40.19 1nbf s ASP 502 CO 0.00 -3.76 1.91 -0.78 0.52 0.00 0.00 175.17 173.06 1nbf h ASP 503 N -2.32 0.00 -3.44 -0.34 3.58 -1.97 -3.40 116.42 108.52 1nbf h ASP 503 Ca -0.54 0.00 -0.58 0.00 0.42 0.00 0.00 57.03 56.33 1nbf h ASP 503 Cb 1.31 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.27 1nbf h ASP 503 CO 0.46 0.11 0.69 -0.62 -2.88 0.00 0.00 179.24 177.01 1nbf s ASP 504 N -5.95 6.76 0.00 2.28 -1.08 -1.26 -4.92 116.67 112.50 1nbf s ASP 504 Ca 0.01 0.74 0.27 0.00 -0.52 0.00 0.00 52.55 53.05 1nbf s ASP 504 Cb 0.10 -2.49 1.48 0.00 -1.46 0.00 0.00 42.92 40.54 1nbf s ASP 504 CO 0.59 -0.88 1.94 0.18 0.52 0.00 0.00 175.17 177.53 1nbf n LEU 505 N 6.84 0.00 -0.02 -1.34 4.77 -1.26 -2.89 117.00 123.10 1nbf n LEU 505 Ca 0.09 0.16 -0.07 0.00 -0.03 0.00 0.00 56.01 56.16 1nbf n LEU 505 Cb 0.48 -0.16 -0.13 0.00 -2.33 0.00 0.00 43.42 41.27 1nbf n LEU 505 CO 0.59 -0.02 -0.57 -1.54 -1.33 0.00 0.00 177.39 174.52 1nbf n SER 506 N -1.16 0.74 -4.66 -1.43 3.41 -1.26 -4.83 113.62 104.43 1nbf n SER 506 Ca 0.16 0.35 -0.43 0.00 -0.26 0.00 0.00 58.87 58.70 1nbf n SER 506 Cb 0.16 0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.23 1nbf n SER 506 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1nbf s VAL 507 N -2.65 4.07 -0.03 -3.33 1.01 -1.14 -4.92 120.40 113.41 1nbf s VAL 507 Ca -0.05 1.32 -0.23 0.00 0.00 0.00 0.00 61.98 63.02 1nbf s VAL 507 Cb 0.08 -3.85 -0.17 0.00 0.00 0.00 0.00 36.38 32.44 1nbf s VAL 507 CO 0.82 -0.10 1.04 0.03 0.00 0.00 0.00 175.10 176.89 1nbf h ARG 508 N 8.41 -0.24 -4.22 2.72 2.47 -1.88 -3.44 114.38 118.20 1nbf h ARG 508 Ca -0.31 0.02 -0.48 0.00 -1.26 0.00 0.00 59.98 57.95 1nbf h ARG 508 Cb 1.13 0.06 -0.35 0.00 -1.65 0.00 0.00 29.97 29.16 1nbf h ARG 508 CO 0.95 0.16 -0.79 -1.01 0.56 0.00 0.00 179.97 179.84 1nbf s HIS 509 N -3.92 1.17 0.43 3.04 3.76 -1.26 -4.89 115.29 113.63 1nbf s HIS 509 Ca -0.14 -0.45 0.07 0.00 -0.15 0.00 0.00 55.06 54.39 1nbf s HIS 509 Cb 0.01 -0.97 0.01 0.00 1.11 0.00 0.00 32.58 32.75 1nbf s HIS 509 CO 0.52 -0.32 0.59 0.00 -0.85 0.00 0.00 174.74 174.68 1nbf s THR 511 N -2.39 3.94 0.06 0.00 -1.32 -1.26 -4.34 115.64 110.33 1nbf s THR 511 Ca 0.55 1.51 -0.06 0.00 -1.21 0.00 0.00 61.69 62.48 1nbf s THR 511 Cb -0.10 -3.96 -0.01 0.00 -1.51 0.00 0.00 72.50 66.91 1nbf s THR 511 CO 0.34 0.18 0.10 0.54 -2.21 0.00 0.00 174.62 173.57 1nbf s ASN 512 N 0.54 0.23 0.38 8.08 6.03 -0.89 -4.42 114.94 124.89 1nbf s ASN 512 Ca 0.55 -0.69 -0.24 0.00 -1.03 0.00 0.00 52.86 51.45 1nbf s ASN 512 Cb -0.30 0.26 -0.09 0.00 -3.03 0.00 0.00 41.25 38.09 1nbf s ASN 512 CO 0.32 -0.61 1.01 0.00 -2.03 0.00 0.00 177.10 175.79 1nbf s ALA 513 N -3.40 3.12 0.00 3.54 0.00 -1.08 -0.87 121.76 123.07 1nbf s ALA 513 Ca 0.02 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1nbf s ALA 513 Cb 0.03 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1nbf s ALA 513 CO -0.08 -0.07 0.27 2.48 0.00 0.00 0.00 175.76 178.36 1nbf n TYR 514 N 0.05 0.00 -3.64 0.00 4.11 -0.07 -4.90 117.16 112.71 1nbf n TYR 514 Ca 0.04 -0.04 -0.06 0.00 -0.00 0.00 0.00 57.90 57.85 1nbf n TYR 514 Cb 0.50 -0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.77 1nbf n TYR 514 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.86 178.27 1nbf s MET 515 N -0.07 0.55 -0.00 -3.48 0.00 -1.17 -2.03 119.30 113.10 1nbf s MET 515 Ca 0.00 0.86 0.07 0.00 0.00 0.00 0.00 55.69 56.62 1nbf s MET 515 Cb 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 34.83 34.97 1nbf s MET 515 CO 0.00 -0.10 -0.21 -0.51 0.00 0.00 0.00 175.02 174.20 1nbf s LEU 516 N 1.15 2.07 -0.32 4.11 1.43 0.11 -0.34 118.68 126.89 1nbf s LEU 516 Ca -0.06 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 1nbf s LEU 516 Cb -0.04 -1.06 0.09 0.00 0.03 0.00 0.00 46.19 45.20 1nbf s LEU 516 CO -0.13 0.24 0.03 -0.69 0.23 0.00 0.00 176.35 176.02 1nbf s VAL 517 N -0.56 2.00 -0.02 -1.59 1.01 0.81 -0.49 120.40 121.56 1nbf s VAL 517 Ca 0.08 -2.02 -0.02 0.00 0.00 0.00 0.00 61.98 60.02 1nbf s VAL 517 Cb -0.08 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1nbf s VAL 517 CO -0.00 -0.49 0.12 -0.31 0.00 0.00 0.00 175.10 174.42 1nbf s TYR 518 N 1.07 3.42 0.01 5.22 1.51 -0.83 0.14 117.35 127.89 1nbf s TYR 518 Ca 0.07 0.30 0.07 0.00 -1.01 0.00 0.00 57.07 56.49 1nbf s TYR 518 Cb -0.19 -1.80 -0.02 0.00 -0.11 0.00 0.00 41.96 39.84 1nbf s TYR 518 CO -0.10 0.61 -0.21 0.42 -1.11 0.00 0.00 175.55 175.15 1nbf s ILE 519 N -1.22 1.71 0.99 2.71 1.01 -0.64 0.82 121.20 126.58 1nbf s ILE 519 Ca 0.23 -1.06 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 1nbf s ILE 519 Cb -0.12 -1.45 0.17 0.00 0.01 0.00 0.00 42.46 41.07 1nbf s ILE 519 CO 0.14 0.36 1.02 0.54 0.00 0.00 0.00 174.94 177.00 1nbf n ARG 520 N 2.21 -1.00 0.12 2.79 1.74 0.19 -0.46 116.66 122.26 1nbf n ARG 520 Ca -0.16 -0.24 -0.23 0.00 -0.77 0.00 0.00 57.85 56.45 1nbf n ARG 520 Cb 0.53 -2.26 -0.15 0.00 -1.02 0.00 0.00 32.46 29.55 1nbf n ARG 520 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1nbf h GLU 521 N -2.09 0.48 0.00 5.56 5.08 -1.66 -2.46 114.58 119.49 1nbf h GLU 521 Ca -0.48 -0.81 0.00 0.00 -1.00 0.00 0.00 59.36 57.07 1nbf h GLU 521 Cb 1.29 0.30 0.00 0.00 0.50 0.00 0.00 28.75 30.84 1nbf h GLU 521 CO 0.42 1.38 0.00 -1.13 -1.00 0.00 0.00 179.01 178.69 1nbf n SER 522 N -3.66 0.00 -0.04 1.42 3.41 -1.26 -3.11 113.62 110.38 1nbf n SER 522 Ca -0.18 0.20 0.02 0.00 -0.26 0.00 0.00 58.87 58.65 1nbf n SER 522 Cb 1.09 -0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 64.64 1nbf n SER 522 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nbf n LYS 523 N -1.38 4.44 0.01 4.33 4.76 -1.23 -4.74 118.16 124.34 1nbf n LYS 523 Ca 0.09 -0.15 -0.10 0.00 -2.87 0.00 0.00 58.31 55.28 1nbf n LYS 523 Cb 0.23 -0.78 -0.04 0.00 -1.84 0.00 0.00 35.03 32.60 1nbf n LYS 523 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1nbf h LEU 524 N 0.18 -0.82 -1.73 -0.35 3.38 -1.37 -0.63 115.31 113.97 1nbf h LEU 524 Ca 0.00 0.13 0.24 0.00 0.09 0.00 0.00 57.88 58.34 1nbf h LEU 524 Cb 0.13 0.36 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 1nbf h LEU 524 CO 0.00 -0.32 0.64 0.28 0.09 0.00 0.00 178.44 179.13 1nbf h SER 525 N -0.35 0.21 0.31 -0.43 0.02 -1.85 -0.08 113.55 111.39 1nbf h SER 525 Ca 0.10 0.03 -0.22 0.00 -0.84 0.00 0.00 61.79 60.85 1nbf h SER 525 Cb 0.49 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.98 1nbf h SER 525 CO -0.31 0.07 -1.90 1.21 -1.14 0.00 0.00 176.83 174.77 1nbf n GLU 526 N -4.40 0.65 -0.02 3.45 2.13 -0.87 -4.36 120.64 117.21 1nbf n GLU 526 Ca 0.20 0.08 -0.16 0.00 0.66 0.00 0.00 57.16 57.93 1nbf n GLU 526 Cb 0.86 -1.65 -0.13 0.00 0.27 0.00 0.00 31.44 30.78 1nbf n GLU 526 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1nbf h VAL 527 N 0.00 1.65 -0.65 6.31 2.07 -0.57 -3.35 116.25 121.71 1nbf h VAL 527 Ca -0.29 -2.30 -0.55 0.00 0.82 0.00 0.00 66.70 64.39 1nbf h VAL 527 Cb 1.77 3.18 -0.09 0.00 -1.52 0.00 0.00 31.29 34.62 1nbf h VAL 527 CO 0.04 0.62 1.60 0.18 0.02 0.00 0.00 177.57 180.03 1nbf n LEU 528 N -4.44 7.21 -4.74 2.57 4.77 -0.09 -1.72 117.00 120.55 1nbf n LEU 528 Ca -0.11 -4.21 -0.41 0.00 -0.03 0.00 0.00 56.01 51.25 1nbf n LEU 528 Cb 0.59 -1.38 -0.03 0.00 -2.33 0.00 0.00 43.42 40.26 1nbf n LEU 528 CO 0.40 1.90 0.94 -1.10 -1.33 0.00 0.00 177.39 178.19 1nbf s GLN 529 N -0.17 4.44 -0.53 3.23 -0.21 -1.26 -4.90 119.66 120.26 1nbf s GLN 529 Ca 0.61 2.00 -0.28 0.00 0.02 0.00 0.00 55.36 57.72 1nbf s GLN 529 Cb 0.27 -3.19 -0.00 0.00 1.00 0.00 0.00 33.01 31.08 1nbf s GLN 529 CO -0.10 -0.15 1.61 0.00 -2.12 0.00 0.00 175.29 174.52 1nbf s ALA 530 N -0.20 2.64 0.09 6.09 0.00 -1.26 -4.73 121.76 124.40 1nbf s ALA 530 Ca 0.53 -0.49 -0.30 0.00 0.00 0.00 0.00 51.96 51.70 1nbf s ALA 530 Cb -0.35 -4.14 -0.06 0.00 0.00 0.00 0.00 23.12 18.57 1nbf s ALA 530 CO 0.40 -3.15 1.12 0.08 0.00 0.00 0.00 175.76 174.21 1nbf s VAL 531 N 7.06 4.15 0.20 0.00 1.01 -1.26 -5.04 120.40 126.52 1nbf s VAL 531 Ca 0.62 1.65 0.04 0.00 0.00 0.00 0.00 61.98 64.28 1nbf s VAL 531 Cb -0.13 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 1nbf s VAL 531 CO 0.25 0.19 0.31 0.42 0.00 0.00 0.00 175.10 176.27 1nbf s THR 532 N 0.56 5.22 -2.00 3.92 -4.23 -1.26 -4.97 115.64 112.88 1nbf s THR 532 Ca 0.54 -0.89 0.10 0.00 -1.18 0.00 0.00 61.69 60.26 1nbf s THR 532 Cb -0.28 -3.77 0.30 0.00 1.34 0.00 0.00 72.50 70.09 1nbf s THR 532 CO 0.31 -0.23 1.05 -0.67 -0.54 0.00 0.00 174.62 174.54 1nbf n ASP 533 N -1.01 0.00 -0.00 3.99 -0.08 -1.26 -1.56 116.55 116.62 1nbf n ASP 533 Ca -0.08 -0.44 0.09 0.00 -1.51 0.00 0.00 54.79 52.85 1nbf n ASP 533 Cb 0.56 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.90 1nbf n ASP 533 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1nbf n HIS 534 N -0.92 0.00 1.45 -0.67 8.25 -1.26 -4.21 115.22 117.85 1nbf n HIS 534 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1nbf n HIS 534 Cb 0.04 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.10 1nbf n HIS 534 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1nbf n ASP 535 N -1.53 0.01 -4.27 0.41 8.00 -0.60 -4.66 116.55 113.92 1nbf n ASP 535 Ca 0.03 -1.46 -0.33 0.00 0.71 0.00 0.00 54.79 53.74 1nbf n ASP 535 Cb 0.32 -0.01 -0.15 0.00 -0.02 0.00 0.00 41.12 41.27 1nbf n ASP 535 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nbf s ILE 536 N -1.98 2.73 0.18 0.53 1.01 -1.26 -4.68 121.20 117.73 1nbf s ILE 536 Ca 0.00 -0.74 -0.32 0.00 0.00 0.00 0.00 60.65 59.59 1nbf s ILE 536 Cb 0.00 -2.16 -0.11 0.00 0.01 0.00 0.00 42.46 40.20 1nbf s ILE 536 CO 0.00 0.51 1.65 -2.84 0.00 0.00 0.00 174.94 174.26 1nbf s PRO 537 N 0.90 4.17 0.48 2.79 0.02 -1.26 -4.88 135.00 137.21 1nbf s PRO 537 Ca -0.03 2.48 0.13 0.00 0.02 0.00 0.00 61.00 63.60 1nbf s PRO 537 Cb -0.15 -3.15 1.12 0.00 0.02 0.00 0.00 34.50 32.34 1nbf s PRO 537 CO -0.01 -0.69 2.11 1.96 -0.33 0.00 0.00 177.00 180.04 1nbf h GLN 538 N 6.91 0.21 -0.79 5.54 1.08 -1.97 -0.70 115.11 125.38 1nbf h GLN 538 Ca -0.43 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 56.75 1nbf h GLN 538 Cb 1.20 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 28.55 1nbf h GLN 538 CO 0.94 0.14 0.45 0.37 -0.95 0.00 0.00 178.83 179.77 1nbf h GLN 539 N 0.21 1.10 -0.01 1.46 4.15 -2.00 -1.39 115.11 118.63 1nbf h GLN 539 Ca 0.07 -0.12 -0.16 0.00 0.77 0.00 0.00 58.65 59.21 1nbf h GLN 539 Cb 0.02 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.47 1nbf h GLN 539 CO -0.01 0.80 -0.74 1.25 -1.93 0.00 0.00 178.83 178.20 1nbf h LEU 540 N 1.10 0.09 -1.66 -2.39 7.12 -1.75 -3.00 115.31 114.81 1nbf h LEU 540 Ca 0.28 -0.06 -0.03 0.00 0.13 0.00 0.00 57.88 58.20 1nbf h LEU 540 Cb 0.01 -0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 40.11 1nbf h LEU 540 CO -0.05 0.79 -0.12 0.58 -0.13 0.00 0.00 178.44 179.51 1nbf h VAL 541 N 0.05 0.40 0.00 1.05 2.07 -0.30 -3.17 116.25 116.35 1nbf h VAL 541 Ca -0.01 -0.67 -0.26 0.00 0.82 0.00 0.00 66.70 66.57 1nbf h VAL 541 Cb 1.30 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 32.50 1nbf h VAL 541 CO 0.10 0.12 -1.95 1.21 0.02 0.00 0.00 177.57 177.07 1nbf n GLU 542 N -3.40 0.66 0.44 1.57 2.13 -0.61 -3.19 120.64 118.24 1nbf n GLU 542 Ca -0.01 0.10 -0.19 0.00 0.66 0.00 0.00 57.16 57.73 1nbf n GLU 542 Cb 0.30 -1.66 -0.09 0.00 0.27 0.00 0.00 31.44 30.26 1nbf n GLU 542 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1nbf h ARG 543 N 0.00 -1.07 0.00 5.31 9.65 -1.50 0.55 114.38 127.32 1nbf h ARG 543 Ca -0.34 0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 58.58 1nbf h ARG 543 Cb 1.91 0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 30.72 1nbf h ARG 543 CO 0.04 -0.71 -0.19 -0.07 2.80 0.00 0.00 179.97 181.84 1nbf h LEU 544 N -1.18 0.00 -0.80 3.80 3.38 -1.77 -0.90 115.31 117.84 1nbf h LEU 544 Ca -0.11 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1nbf h LEU 544 Cb 0.86 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1nbf h LEU 544 CO 0.19 0.19 -0.37 -0.61 0.09 0.00 0.00 178.44 177.93 1nbf h GLN 545 N 0.00 0.46 0.03 1.13 4.15 -1.44 -2.82 115.11 116.62 1nbf h GLN 545 Ca -0.00 -0.22 -0.24 0.00 0.77 0.00 0.00 58.65 58.97 1nbf h GLN 545 Cb 0.35 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1nbf h GLN 545 CO 0.03 0.77 -1.00 1.49 -1.93 0.00 0.00 178.83 178.18 1nbf h GLU 546 N 0.39 0.40 0.00 1.69 4.81 0.14 -3.13 114.58 118.88 1nbf h GLU 546 Ca 0.04 -0.47 -0.04 0.00 -0.13 0.00 0.00 59.36 58.76 1nbf h GLU 546 Cb 0.83 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1nbf h GLU 546 CO 0.07 1.14 -0.19 0.93 -0.73 0.00 0.00 179.01 180.22 1nbf h GLU 547 N 0.21 0.00 0.00 1.92 5.08 -1.24 0.15 114.58 120.70 1nbf h GLU 547 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1nbf h GLU 547 Cb 1.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.90 1nbf h GLU 547 CO 0.17 0.19 0.00 1.63 -1.00 0.00 0.00 179.01 180.00 1nbf n LYS 548 N -4.18 0.48 -0.01 2.33 5.02 -1.07 -1.49 118.16 119.24 1nbf n LYS 548 Ca -0.02 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.25 1nbf n LYS 548 Cb 0.26 -1.20 -0.01 0.00 -0.02 0.00 0.00 35.03 34.05 1nbf n LYS 548 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1nbf n ARG 549 N -0.70 0.07 -0.07 1.97 1.74 0.46 -4.25 116.66 115.87 1nbf n ARG 549 Ca 0.05 0.02 0.12 0.00 -0.77 0.00 0.00 57.85 57.26 1nbf n ARG 549 Cb 0.02 -1.05 0.36 0.00 -1.02 0.00 0.00 32.46 30.77 1nbf n ARG 549 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1nbf n ILE 550 N -2.58 0.19 0.00 0.55 -5.35 -0.89 -3.16 119.36 108.12 1nbf n ILE 550 Ca -0.05 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 1nbf n ILE 550 Cb 0.55 0.57 0.00 0.00 -1.74 0.00 0.00 39.64 39.02 1nbf n ILE 550 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1nbf n GLU 551 N 0.54 1.10 0.19 6.28 1.02 -0.55 -2.97 120.64 126.25 1nbf n GLU 551 Ca 0.17 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.45 1nbf n GLU 551 Cb 0.39 -0.92 0.59 0.00 -0.02 0.00 0.00 31.44 31.49 1nbf n GLU 551 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nbf h ALA 552 N 0.00 1.00 0.00 0.62 0.00 -1.69 -2.00 119.26 117.19 1nbf h ALA 552 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1nbf h ALA 552 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1nbf h ALA 552 CO 0.00 0.00 -0.86 1.04 0.00 0.00 0.00 179.25 179.43 1nbf n GLN 553 N -2.57 0.50 0.00 0.00 6.02 -1.19 -5.04 117.38 115.10 1nbf n GLN 553 Ca 0.01 0.40 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 1nbf n GLN 553 Cb 0.24 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 29.92 1nbf n GLN 553 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68