#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5y s ALA 204 N 0.00 2.74 0.38 0.00 0.00 -1.26 -4.96 121.76 118.66 1l5y s ALA 204 Ca 0.00 0.60 -0.28 0.00 0.00 0.00 0.00 51.96 52.29 1l5y s ALA 204 Cb 0.00 -3.29 -0.11 0.00 0.00 0.00 0.00 23.12 19.72 1l5y s ALA 204 CO 0.00 -0.69 1.43 -2.30 0.00 0.00 0.00 175.76 174.20 1l5y n PRO 205 N -1.52 2.49 -4.33 0.00 -0.02 -1.26 -4.73 135.00 125.62 1l5y n PRO 205 Ca 0.10 0.87 -0.22 0.00 -2.02 0.00 0.00 63.50 62.23 1l5y n PRO 205 Cb 0.52 -2.58 -0.11 0.00 -0.02 0.00 0.00 33.50 31.31 1l5y n PRO 205 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l5y s SER 206 N -0.22 2.68 -0.03 2.55 1.04 -1.26 0.42 113.70 118.87 1l5y s SER 206 Ca 0.55 -0.86 -0.11 0.00 0.48 0.00 0.00 55.95 56.01 1l5y s SER 206 Cb -0.49 -0.16 0.02 0.00 0.10 0.00 0.00 66.02 65.49 1l5y s SER 206 CO 0.63 -0.04 0.25 0.54 0.98 0.00 0.00 173.24 175.60 1l5y s VAL 207 N -2.05 0.05 -0.27 5.02 0.11 -0.41 -2.48 120.40 120.38 1l5y s VAL 207 Ca 0.16 -0.41 -0.07 0.00 -2.93 0.00 0.00 61.98 58.73 1l5y s VAL 207 Cb -0.06 -0.49 -0.01 0.00 -1.53 0.00 0.00 36.38 34.29 1l5y s VAL 207 CO 0.07 -0.23 0.07 -0.36 -3.33 0.00 0.00 175.10 171.32 1l5y s PHE 208 N -0.94 3.10 -0.13 1.54 0.40 -0.55 -1.18 117.98 120.22 1l5y s PHE 208 Ca -0.10 -0.69 -0.01 0.00 -0.60 0.00 0.00 56.93 55.53 1l5y s PHE 208 Cb -0.05 -2.24 -0.02 0.00 0.51 0.00 0.00 43.02 41.22 1l5y s PHE 208 CO 0.02 -0.46 -0.11 -1.17 0.70 0.00 0.00 175.22 174.20 1l5y s LEU 209 N 1.56 2.86 -0.06 -0.37 2.96 -0.06 -1.27 118.68 124.30 1l5y s LEU 209 Ca 0.05 -0.26 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1l5y s LEU 209 Cb -0.16 -1.65 0.02 0.00 0.50 0.00 0.00 46.19 44.90 1l5y s LEU 209 CO 0.03 0.19 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.52 1l5y s ILE 210 N 0.22 0.88 -0.29 6.68 1.01 -0.23 -0.78 121.20 128.69 1l5y s ILE 210 Ca -0.07 -0.33 -0.22 0.00 0.00 0.00 0.00 60.65 60.03 1l5y s ILE 210 Cb -0.15 -0.83 0.14 0.00 0.01 0.00 0.00 42.46 41.63 1l5y s ILE 210 CO 0.05 0.30 1.07 -0.62 0.00 0.00 0.00 174.94 175.74 1l5y s ASP 211 N 0.77 -0.41 0.06 3.58 -1.08 -0.95 -0.46 116.67 118.18 1l5y s ASP 211 Ca -0.13 0.74 0.28 0.00 -0.52 0.00 0.00 52.55 52.92 1l5y s ASP 211 Cb -0.15 0.88 1.11 0.00 -1.46 0.00 0.00 42.92 43.30 1l5y s ASP 211 CO 0.02 -0.12 1.88 -0.90 0.52 0.00 0.00 175.17 176.57 1l5y n ASP 212 N 2.59 0.23 -4.50 -0.34 5.75 -1.21 -4.23 116.55 114.84 1l5y n ASP 212 Ca -0.14 0.51 -0.42 0.00 -0.01 0.00 0.00 54.79 54.73 1l5y n ASP 212 Cb 0.56 -0.57 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 1l5y n ASP 212 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1l5y s ASP 213 N -3.41 6.33 0.19 -1.12 -1.08 -1.26 -4.93 116.67 111.38 1l5y s ASP 213 Ca 0.13 -1.15 -0.13 0.00 -0.52 0.00 0.00 52.55 50.88 1l5y s ASP 213 Cb 0.17 -2.48 0.19 0.00 -1.46 0.00 0.00 42.92 39.34 1l5y s ASP 213 CO 0.55 -1.48 1.73 -0.09 0.52 0.00 0.00 175.17 176.40 1l5y h ARG 214 N 9.59 0.28 -0.64 4.34 2.43 -1.99 -0.27 114.38 128.12 1l5y h ARG 214 Ca -0.10 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.00 1l5y h ARG 214 Cb 1.04 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 1l5y h ARG 214 CO 1.24 0.18 0.18 -0.44 -1.51 0.00 0.00 179.97 179.63 1l5y h ASP 215 N 0.29 0.96 -0.07 -3.80 3.32 -1.96 -1.90 116.42 113.26 1l5y h ASP 215 Ca 0.25 -0.22 -0.15 0.00 0.02 0.00 0.00 57.03 56.93 1l5y h ASP 215 Cb 0.30 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1l5y h ASP 215 CO -0.29 0.92 -0.45 0.25 -1.72 0.00 0.00 179.24 177.95 1l5y h LEU 216 N 0.94 0.66 -0.35 1.55 5.85 -1.91 -1.53 115.31 120.52 1l5y h LEU 216 Ca 0.21 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.67 1l5y h LEU 216 Cb 0.32 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 1l5y h LEU 216 CO -0.00 1.02 0.01 -0.09 -0.34 0.00 0.00 178.44 179.04 1l5y h ARG 217 N 0.49 0.11 -0.53 1.25 2.43 -0.81 0.29 114.38 117.61 1l5y h ARG 217 Ca 0.03 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1l5y h ARG 217 Cb 0.98 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.49 1l5y h ARG 217 CO 0.09 0.07 -0.02 -0.22 -1.51 0.00 0.00 179.97 178.38 1l5y h LYS 218 N 0.11 0.93 -0.64 0.20 1.63 -1.15 0.12 116.57 117.77 1l5y h LYS 218 Ca 0.17 -0.28 -0.09 0.00 -0.85 0.00 0.00 60.65 59.59 1l5y h LYS 218 Cb 0.22 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.74 1l5y h LYS 218 CO -0.27 0.93 0.05 0.00 -3.45 0.00 0.00 179.45 176.71 1l5y h ALA 219 N 1.11 0.85 -0.39 5.00 0.00 -0.53 0.12 119.26 125.43 1l5y h ALA 219 Ca 0.15 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1l5y h ALA 219 Cb 0.54 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1l5y h ALA 219 CO 0.03 0.66 -0.28 0.52 0.00 0.00 0.00 179.25 180.18 1l5y h MET 220 N 1.00 0.82 -0.22 0.00 2.86 -0.13 -1.06 114.93 118.21 1l5y h MET 220 Ca 0.19 -0.37 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 1l5y h MET 220 Cb 0.51 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1l5y h MET 220 CO 0.02 1.00 0.08 0.37 1.06 0.00 0.00 176.91 179.44 1l5y h GLN 221 N 0.70 0.33 -0.79 1.72 4.15 -0.43 -0.96 115.11 119.84 1l5y h GLN 221 Ca 0.08 -0.06 0.07 0.00 0.77 0.00 0.00 58.65 59.51 1l5y h GLN 221 Cb 0.82 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 28.39 1l5y h GLN 221 CO 0.07 0.40 0.46 0.37 -1.93 0.00 0.00 178.83 178.20 1l5y h GLN 222 N 0.19 0.79 -0.35 1.69 5.75 -0.52 0.08 115.11 122.74 1l5y h GLN 222 Ca 0.07 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1l5y h GLN 222 Cb 0.20 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 1l5y h GLN 222 CO -0.00 0.52 0.20 1.15 -2.65 0.00 0.00 178.83 178.05 1l5y h THR 223 N 0.82 1.13 -0.22 2.39 2.02 -0.79 -1.92 112.91 116.34 1l5y h THR 223 Ca 0.36 -0.33 -0.12 0.00 0.77 0.00 0.00 66.41 67.09 1l5y h THR 223 Cb 0.25 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1l5y h THR 223 CO -0.21 0.13 -0.39 -0.07 0.37 0.00 0.00 175.52 175.36 1l5y h LEU 224 N 0.45 0.52 -0.99 2.58 3.38 -0.57 -2.08 115.31 118.60 1l5y h LEU 224 Ca 0.12 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1l5y h LEU 224 Cb 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1l5y h LEU 224 CO -0.02 0.86 -0.48 -0.33 0.09 0.00 0.00 178.44 178.56 1l5y h GLU 225 N 0.41 0.00 -0.15 1.13 5.08 -0.86 -1.60 114.58 118.59 1l5y h GLU 225 Ca 0.04 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 1l5y h GLU 225 Cb 0.86 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1l5y h GLU 225 CO 0.07 0.48 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.25 1l5y h LEU 226 N 0.00 0.26 -0.17 1.33 3.38 -0.83 -1.66 115.31 117.62 1l5y h LEU 226 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1l5y h LEU 226 Cb 0.89 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1l5y h LEU 226 CO 0.06 0.51 0.00 0.00 0.09 0.00 0.00 178.44 179.10 1l5y n ALA 227 N -2.48 2.62 0.00 1.53 0.00 -0.69 -4.90 120.51 116.59 1l5y n ALA 227 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1l5y n ALA 227 Cb 0.36 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1l5y n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5y n GLY 228 N 0.89 0.22 3.87 0.00 0.00 -0.62 -5.05 105.19 104.50 1l5y n GLY 228 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1l5y n GLY 228 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l5y s PHE 229 N -2.00 3.59 -0.25 1.61 0.40 -0.70 -4.28 117.98 116.35 1l5y s PHE 229 Ca 0.00 1.21 -0.08 0.00 -0.60 0.00 0.00 56.93 57.45 1l5y s PHE 229 Cb 0.00 -2.64 -0.04 0.00 0.51 0.00 0.00 43.02 40.86 1l5y s PHE 229 CO 0.00 -0.54 0.11 0.99 0.70 0.00 0.00 175.22 176.47 1l5y s THR 230 N -2.99 4.70 -0.20 0.64 2.01 0.17 -4.17 115.64 115.80 1l5y s THR 230 Ca 0.54 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.51 1l5y s THR 230 Cb -0.11 -3.20 0.03 0.00 0.01 0.00 0.00 72.50 69.23 1l5y s THR 230 CO 0.48 0.33 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.88 1l5y s VAL 231 N 1.46 2.14 -0.16 3.82 1.01 -1.26 -1.29 120.40 126.12 1l5y s VAL 231 Ca 0.06 -1.09 -0.15 0.00 0.00 0.00 0.00 61.98 60.80 1l5y s VAL 231 Cb -0.15 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1l5y s VAL 231 CO 0.05 0.40 0.34 -0.44 0.00 0.00 0.00 175.10 175.45 1l5y s SER 232 N 1.25 6.48 0.23 3.32 0.01 -0.33 -4.98 113.70 119.69 1l5y s SER 232 Ca 0.02 0.56 0.11 0.00 1.31 0.00 0.00 55.95 57.95 1l5y s SER 232 Cb -0.15 -2.21 -0.05 0.00 0.21 0.00 0.00 66.02 63.83 1l5y s SER 232 CO -0.11 0.06 -0.19 -0.94 0.41 0.00 0.00 173.24 172.47 1l5y s SER 233 N 0.58 3.69 0.01 2.44 1.04 -1.26 -0.89 113.70 119.31 1l5y s SER 233 Ca 0.18 -0.88 -0.04 0.00 0.48 0.00 0.00 55.95 55.69 1l5y s SER 233 Cb -0.14 -0.38 -0.01 0.00 0.10 0.00 0.00 66.02 65.60 1l5y s SER 233 CO 0.05 0.07 0.06 -0.36 0.98 0.00 0.00 173.24 174.05 1l5y s PHE 234 N -2.08 0.14 -0.60 5.02 0.40 0.04 -4.94 117.98 115.96 1l5y s PHE 234 Ca 0.26 -0.31 0.25 0.00 -0.60 0.00 0.00 56.93 56.53 1l5y s PHE 234 Cb -0.07 -0.11 0.51 0.00 0.51 0.00 0.00 43.02 43.86 1l5y s PHE 234 CO 0.13 -0.24 1.55 0.00 0.70 0.00 0.00 175.22 177.36 1l5y h ALA 235 N 4.50 0.84 -2.37 5.36 0.00 -1.87 -2.51 119.26 123.20 1l5y h ALA 235 Ca -0.31 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 1l5y h ALA 235 Cb 1.20 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.84 1l5y h ALA 235 CO 0.41 0.00 -0.55 -1.54 0.00 0.00 0.00 179.25 177.57 1l5y s SER 236 N -4.88 0.33 0.17 0.00 1.04 -1.26 -3.35 113.70 105.75 1l5y s SER 236 Ca 0.08 -0.84 -0.07 0.00 0.48 0.00 0.00 55.95 55.60 1l5y s SER 236 Cb 0.11 0.25 0.04 0.00 0.10 0.00 0.00 66.02 66.52 1l5y s SER 236 CO 0.66 -0.64 1.49 0.00 0.98 0.00 0.00 173.24 175.73 1l5y h ALA 237 N 3.04 0.63 -0.32 5.32 0.00 -1.90 -3.05 119.26 122.98 1l5y h ALA 237 Ca -0.34 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.02 1l5y h ALA 237 Cb 1.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1l5y h ALA 237 CO 0.61 0.68 -0.09 1.15 0.00 0.00 0.00 179.25 181.60 1l5y h THR 238 N 0.60 1.22 -0.04 0.00 2.02 -1.95 -1.80 112.91 112.96 1l5y h THR 238 Ca 0.03 -0.97 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 1l5y h THR 238 Cb 1.04 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1l5y h THR 238 CO 0.10 0.32 0.01 -0.33 0.37 0.00 0.00 175.52 175.99 1l5y h GLU 239 N 0.49 0.06 -0.97 6.66 5.08 -1.98 -2.80 114.58 121.13 1l5y h GLU 239 Ca 0.09 -0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.56 1l5y h GLU 239 Cb 0.46 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.62 1l5y h GLU 239 CO 0.02 0.28 0.62 0.00 -1.00 0.00 0.00 179.01 178.93 1l5y h ALA 240 N 0.78 1.60 0.00 3.43 0.00 -1.40 -1.64 119.26 122.04 1l5y h ALA 240 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1l5y h ALA 240 Cb 0.25 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1l5y h ALA 240 CO 0.00 0.16 -0.06 -0.07 0.00 0.00 0.00 179.25 179.28 1l5y h LEU 241 N 0.92 0.00 -2.20 0.00 3.38 -1.05 -0.92 115.31 115.44 1l5y h LEU 241 Ca 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.44 1l5y h LEU 241 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1l5y h LEU 241 CO -0.25 0.06 -0.04 0.00 0.09 0.00 0.00 178.44 178.30 1l5y h ALA 242 N 1.94 1.12 -0.18 1.53 0.00 -1.24 -2.56 119.26 119.88 1l5y h ALA 242 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1l5y h ALA 242 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1l5y h ALA 242 CO 0.01 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.72 1l5y n GLY 243 N -0.66 0.98 3.90 0.00 0.00 -0.36 -5.00 105.19 104.05 1l5y n GLY 243 Ca -0.02 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 1l5y n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5y s LEU 244 N -1.12 4.36 0.21 0.99 1.43 -0.97 -4.94 118.68 118.64 1l5y s LEU 244 Ca 0.22 0.45 -0.22 0.00 -1.03 0.00 0.00 54.13 53.54 1l5y s LEU 244 Cb 0.13 -2.78 0.07 0.00 0.03 0.00 0.00 46.19 43.64 1l5y s LEU 244 CO 0.19 0.22 0.97 -0.94 0.23 0.00 0.00 176.35 177.02 1l5y s SER 245 N -2.00 -0.05 0.32 2.29 1.04 -1.26 -4.99 113.70 109.04 1l5y s SER 245 Ca 0.30 -0.67 0.25 0.00 0.48 0.00 0.00 55.95 56.32 1l5y s SER 245 Cb -0.13 0.55 1.11 0.00 0.10 0.00 0.00 66.02 67.66 1l5y s SER 245 CO 0.20 -1.08 1.76 0.00 0.98 0.00 0.00 173.24 175.10 1l5y h ALA 246 N 2.00 1.00 -0.01 5.32 0.00 -1.99 -1.75 119.26 123.83 1l5y h ALA 246 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1l5y h ALA 246 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1l5y h ALA 246 CO 0.33 0.00 -0.02 -0.25 0.00 0.00 0.00 179.25 179.31 1l5y n ASP 247 N -2.38 1.14 -4.68 0.00 8.00 -1.26 -4.92 116.55 112.46 1l5y n ASP 247 Ca 0.01 -1.32 -0.42 0.00 0.71 0.00 0.00 54.79 53.77 1l5y n ASP 247 Cb 0.20 0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 1l5y n ASP 247 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1l5y s PHE 248 N -2.06 1.77 -0.38 1.24 5.36 -0.66 -4.86 117.98 118.38 1l5y s PHE 248 Ca 0.38 -0.22 0.26 0.00 -0.96 0.00 0.00 56.93 56.40 1l5y s PHE 248 Cb 0.21 -4.21 1.02 0.00 -0.34 0.00 0.00 43.02 39.70 1l5y s PHE 248 CO 0.36 -5.18 1.78 0.00 -1.46 0.00 0.00 175.22 170.72 1l5y h ALA 249 N 9.47 1.00 -3.00 11.12 0.00 -1.91 -3.47 119.26 132.48 1l5y h ALA 249 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1l5y h ALA 249 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1l5y h ALA 249 CO 0.95 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.61 1l5y n GLY 250 N 0.24 3.94 3.48 0.00 0.00 -1.26 -4.64 105.19 106.96 1l5y n GLY 250 Ca 0.02 -1.83 -0.23 0.00 0.00 0.00 0.00 46.02 43.98 1l5y n GLY 250 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l5y s ILE 251 N 2.46 1.49 -0.10 -0.61 -4.36 -1.03 -4.61 121.20 114.44 1l5y s ILE 251 Ca 0.00 -2.03 0.03 0.00 -0.26 0.00 0.00 60.65 58.39 1l5y s ILE 251 Cb 0.00 -2.76 -0.01 0.00 1.25 0.00 0.00 42.46 40.94 1l5y s ILE 251 CO 0.00 -0.07 -0.18 -0.69 0.24 0.00 0.00 174.94 174.24 1l5y s VAL 252 N -3.09 2.64 -0.17 8.37 1.01 -0.65 -1.48 120.40 127.04 1l5y s VAL 252 Ca 0.35 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1l5y s VAL 252 Cb 0.08 -2.05 0.03 0.00 0.00 0.00 0.00 36.38 34.44 1l5y s VAL 252 CO 0.15 0.55 -0.13 -0.63 0.00 0.00 0.00 175.10 175.04 1l5y s ILE 253 N 0.06 1.65 0.01 2.22 1.01 -0.40 -0.56 121.20 125.20 1l5y s ILE 253 Ca -0.07 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.78 1l5y s ILE 253 Cb -0.15 -1.61 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 1l5y s ILE 253 CO 0.05 0.36 -0.04 -0.55 0.00 0.00 0.00 174.94 174.76 1l5y s SER 254 N 1.43 0.48 0.94 3.58 0.15 0.30 -1.07 113.70 119.51 1l5y s SER 254 Ca 0.03 -0.21 -0.12 0.00 0.70 0.00 0.00 55.95 56.35 1l5y s SER 254 Cb -0.14 -0.01 0.15 0.00 -1.71 0.00 0.00 66.02 64.31 1l5y s SER 254 CO -0.10 -0.04 1.10 -0.62 1.20 0.00 0.00 173.24 174.78 1l5y s ASP 255 N -0.53 3.17 -0.13 5.45 2.15 0.39 -1.16 116.67 126.01 1l5y s ASP 255 Ca -0.03 1.20 -0.13 0.00 0.43 0.00 0.00 52.55 54.01 1l5y s ASP 255 Cb -0.04 -1.85 -0.05 0.00 -0.30 0.00 0.00 42.92 40.68 1l5y s ASP 255 CO -0.00 -2.79 -0.27 -0.38 -0.17 0.00 0.00 175.17 171.56 1l5y n ILE 256 N -3.95 1.40 -2.45 4.11 5.41 -1.19 -3.85 119.36 118.84 1l5y n ILE 256 Ca 0.06 0.13 -0.42 0.00 1.00 0.00 0.00 62.75 63.52 1l5y n ILE 256 Cb 0.57 -2.12 -0.02 0.00 -0.71 0.00 0.00 39.64 37.36 1l5y n ILE 256 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1l5y s ARG 257 N -2.65 3.48 0.06 0.38 3.52 -1.26 -0.28 118.95 122.20 1l5y s ARG 257 Ca -0.23 0.56 -0.08 0.00 -0.13 0.00 0.00 55.73 55.85 1l5y s ARG 257 Cb 0.04 -4.04 -0.00 0.00 -1.56 0.00 0.00 34.95 29.39 1l5y s ARG 257 CO 0.34 -1.70 0.16 -1.64 -0.81 0.00 0.00 175.30 171.65 1l5y s MET 258 N 5.08 0.73 0.45 5.12 -1.94 -1.26 -4.79 119.30 122.69 1l5y s MET 258 Ca 0.52 -0.81 -0.23 0.00 -1.71 0.00 0.00 55.69 53.46 1l5y s MET 258 Cb -0.10 0.30 -0.07 0.00 2.01 0.00 0.00 34.83 36.96 1l5y s MET 258 CO 0.28 -0.21 1.19 -2.14 -0.01 0.00 0.00 175.02 174.14 1l5y s PRO 259 N -3.15 3.77 6.31 2.03 0.02 -1.26 -4.37 135.00 138.34 1l5y s PRO 259 Ca -0.00 1.86 0.00 0.00 0.02 0.00 0.00 61.00 62.87 1l5y s PRO 259 Cb 0.02 -2.47 0.00 0.00 0.02 0.00 0.00 34.50 32.07 1l5y s PRO 259 CO -0.07 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 176.45 1l5y n GLY 260 N 0.52 1.52 3.66 0.52 0.00 -1.26 -4.75 105.19 105.40 1l5y n GLY 260 Ca 0.07 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 1l5y n GLY 260 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1l5y s MET 261 N 0.00 4.27 0.76 1.61 -2.45 -1.26 -5.04 119.30 117.18 1l5y s MET 261 Ca 0.00 1.08 -0.09 0.00 -1.25 0.00 0.00 55.69 55.44 1l5y s MET 261 Cb 0.00 -3.60 0.08 0.00 1.25 0.00 0.00 34.83 32.56 1l5y s MET 261 CO 0.00 -0.43 1.08 0.16 1.05 0.00 0.00 175.02 176.88 1l5y s ASP 262 N 1.21 4.54 0.39 1.11 1.47 -1.26 -4.45 116.67 119.69 1l5y s ASP 262 Ca 0.39 0.47 0.06 0.00 1.18 0.00 0.00 52.55 54.65 1l5y s ASP 262 Cb -0.16 -1.01 0.79 0.00 -0.34 0.00 0.00 42.92 42.20 1l5y s ASP 262 CO 0.10 -1.80 2.03 1.23 0.68 0.00 0.00 175.17 177.41 1l5y h GLY 263 N -0.81 0.65 1.03 2.12 0.00 -0.75 -1.03 103.07 104.28 1l5y h GLY 263 Ca -0.44 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 46.53 1l5y h GLY 263 CO 0.58 0.25 -0.13 1.41 0.00 0.00 0.00 176.54 178.65 1l5y h LEU 264 N 0.62 0.89 -0.75 3.11 3.38 -1.86 0.32 115.31 121.01 1l5y h LEU 264 Ca 0.17 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 1l5y h LEU 264 Cb -0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1l5y h LEU 264 CO -0.03 1.05 -0.00 0.00 0.09 0.00 0.00 178.44 179.55 1l5y h ALA 265 N 0.86 0.95 -0.34 1.53 0.00 -1.78 -2.00 119.26 118.48 1l5y h ALA 265 Ca 0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1l5y h ALA 265 Cb 0.68 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1l5y h ALA 265 CO 0.05 0.63 0.19 1.25 0.00 0.00 0.00 179.25 181.37 1l5y h LEU 266 N 0.88 0.42 -0.85 0.00 5.85 -0.94 -2.23 115.31 118.43 1l5y h LEU 266 Ca 0.16 -0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.94 1l5y h LEU 266 Cb 0.52 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.35 1l5y h LEU 266 CO 0.03 0.37 0.46 0.15 -0.34 0.00 0.00 178.44 179.11 1l5y h PHE 267 N 0.43 0.82 -0.36 1.25 3.57 -0.53 0.52 116.94 122.64 1l5y h PHE 267 Ca 0.12 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 1l5y h PHE 267 Cb 0.04 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 1l5y h PHE 267 CO -0.03 0.24 -0.18 0.00 -2.23 0.00 0.00 178.31 176.11 1l5y h ARG 268 N 0.69 0.66 -0.22 1.11 3.08 -0.98 0.01 114.38 118.73 1l5y h ARG 268 Ca 0.45 -0.24 -0.12 0.00 0.07 0.00 0.00 59.98 60.15 1l5y h ARG 268 Cb 0.57 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1l5y h ARG 268 CO -0.33 0.80 -0.36 0.87 -1.07 0.00 0.00 179.97 179.89 1l5y h LYS 269 N 0.59 0.48 -0.17 0.04 1.57 -0.52 -0.79 116.57 117.77 1l5y h LYS 269 Ca 0.09 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.59 1l5y h LYS 269 Cb 0.64 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 1l5y h LYS 269 CO 0.04 0.77 -0.15 0.82 -0.57 0.00 0.00 179.45 180.37 1l5y h ILE 270 N 0.40 1.33 -0.35 1.86 1.08 -0.57 0.29 117.51 121.55 1l5y h ILE 270 Ca 0.04 -1.29 0.07 0.00 -0.39 0.00 0.00 64.86 63.30 1l5y h ILE 270 Cb 0.82 1.80 -0.07 0.00 -3.07 0.00 0.00 36.82 36.30 1l5y h ILE 270 CO 0.07 0.38 -0.12 0.25 -0.69 0.00 0.00 178.15 178.04 1l5y h LEU 271 N 0.05 -0.41 -1.00 1.44 5.85 -0.84 0.18 115.31 120.58 1l5y h LEU 271 Ca 0.03 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 1l5y h LEU 271 Cb 0.67 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1l5y h LEU 271 CO 0.04 -0.15 0.00 0.00 -0.34 0.00 0.00 178.44 177.99 1l5y h ALA 272 N 1.29 1.17 -0.05 1.25 0.00 -0.99 -2.99 119.26 118.94 1l5y h ALA 272 Ca 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1l5y h ALA 272 Cb 0.31 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1l5y h ALA 272 CO -0.39 0.54 -0.01 1.25 0.00 0.00 0.00 179.25 180.64 1l5y h LEU 273 N 0.68 0.10 -5.99 0.00 5.85 0.10 -3.44 115.31 112.61 1l5y h LEU 273 Ca 0.14 -0.38 0.08 0.00 0.84 0.00 0.00 57.88 58.56 1l5y h LEU 273 Cb 0.42 -0.03 -0.20 0.00 0.37 0.00 0.00 40.66 41.22 1l5y h LEU 273 CO 0.02 0.46 -0.28 -0.62 -0.34 0.00 0.00 178.44 177.68 1l5y s ASP 274 N -5.69 -1.27 0.00 1.25 -1.08 0.55 -4.63 116.67 105.79 1l5y s ASP 274 Ca -0.15 0.10 0.02 0.00 -0.52 0.00 0.00 52.55 52.00 1l5y s ASP 274 Cb 0.04 1.79 0.08 0.00 -1.46 0.00 0.00 42.92 43.37 1l5y s ASP 274 CO 0.69 -0.23 1.02 -0.81 0.52 0.00 0.00 175.17 176.37 1l5y n PRO 275 N 5.26 0.01 -0.31 4.34 -0.04 -1.13 -1.19 135.00 141.93 1l5y n PRO 275 Ca 0.07 0.43 0.10 0.00 -0.04 0.00 0.00 63.50 64.05 1l5y n PRO 275 Cb 0.55 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.78 1l5y n PRO 275 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1l5y n ASP 276 N -1.46 3.27 -4.47 3.54 8.00 -1.26 -4.81 116.55 119.36 1l5y n ASP 276 Ca 0.01 -2.01 -0.43 0.00 0.71 0.00 0.00 54.79 53.07 1l5y n ASP 276 Cb 0.02 -0.41 -0.08 0.00 -0.02 0.00 0.00 41.12 40.63 1l5y n ASP 276 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1l5y s LEU 277 N -1.01 4.94 0.30 0.64 0.20 -0.33 -4.80 118.68 118.62 1l5y s LEU 277 Ca 0.41 -0.77 -0.30 0.00 0.69 0.00 0.00 54.13 54.16 1l5y s LEU 277 Cb 0.21 -2.40 -0.11 0.00 -0.43 0.00 0.00 46.19 43.46 1l5y s LEU 277 CO 0.28 -0.66 1.55 -2.84 -0.29 0.00 0.00 176.35 174.38 1l5y s PRO 278 N 2.22 4.15 -0.05 0.98 0.02 -1.26 -4.91 135.00 136.15 1l5y s PRO 278 Ca 0.12 2.52 0.02 0.00 0.02 0.00 0.00 61.00 63.69 1l5y s PRO 278 Cb -0.18 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 31.33 1l5y s PRO 278 CO 0.13 -0.57 -0.08 1.41 -0.33 0.00 0.00 177.00 177.55 1l5y s MET 279 N -0.76 1.19 -0.16 5.54 1.75 -1.26 -1.63 119.30 123.97 1l5y s MET 279 Ca 0.61 -0.27 -0.01 0.00 -1.25 0.00 0.00 55.69 54.77 1l5y s MET 279 Cb -0.46 -1.06 -0.01 0.00 2.84 0.00 0.00 34.83 36.13 1l5y s MET 279 CO 0.50 0.00 -0.11 0.42 -0.65 0.00 0.00 175.02 175.18 1l5y s ILE 280 N 0.66 3.12 -0.08 10.11 1.01 0.28 0.50 121.20 136.80 1l5y s ILE 280 Ca -0.11 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 59.88 1l5y s ILE 280 Cb -0.14 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 1l5y s ILE 280 CO 0.02 0.50 0.11 -0.76 0.00 0.00 0.00 174.94 174.80 1l5y s LEU 281 N 0.72 4.14 -0.05 2.97 1.43 -0.49 -0.54 118.68 126.86 1l5y s LEU 281 Ca -0.05 0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.39 1l5y s LEU 281 Cb -0.15 -2.13 0.02 0.00 0.03 0.00 0.00 46.19 43.96 1l5y s LEU 281 CO 0.02 0.36 -0.04 -0.69 0.23 0.00 0.00 176.35 176.23 1l5y s VAL 282 N -1.07 0.52 -0.00 -1.59 1.01 -0.31 0.16 120.40 119.12 1l5y s VAL 282 Ca 0.18 -0.10 -0.22 0.00 0.00 0.00 0.00 61.98 61.84 1l5y s VAL 282 Cb -0.12 -0.55 0.05 0.00 0.00 0.00 0.00 36.38 35.75 1l5y s VAL 282 CO 0.07 0.22 0.48 0.28 0.00 0.00 0.00 175.10 176.16 1l5y s THR 283 N 0.98 0.03 -2.11 3.92 -1.32 0.17 -3.17 115.64 114.15 1l5y s THR 283 Ca -0.10 -0.28 0.19 0.00 -1.21 0.00 0.00 61.69 60.29 1l5y s THR 283 Cb -0.14 -0.86 0.29 0.00 -1.51 0.00 0.00 72.50 70.28 1l5y s THR 283 CO -0.00 -0.16 1.23 0.61 -2.21 0.00 0.00 174.62 174.10 1l5y n GLY 284 N 0.87 1.29 0.58 6.08 0.00 -1.26 -0.90 105.19 111.85 1l5y n GLY 284 Ca -0.20 -0.59 0.06 0.00 0.00 0.00 0.00 46.02 45.30 1l5y n GLY 284 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1l5y n HIS 285 N 1.15 0.00 -2.89 1.61 8.25 -1.26 -4.91 115.22 117.17 1l5y n HIS 285 Ca 0.15 -1.12 -0.13 0.00 -0.26 0.00 0.00 57.72 56.35 1l5y n HIS 285 Cb 0.51 -0.20 0.05 0.00 1.12 0.00 0.00 29.99 31.48 1l5y n HIS 285 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l5y n GLY 286 N -0.90 1.65 3.72 -1.41 0.00 -1.26 -5.04 105.19 101.95 1l5y n GLY 286 Ca 0.15 -2.15 -0.08 0.00 0.00 0.00 0.00 46.02 43.94 1l5y n GLY 286 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1l5y s ASP 287 N -3.41 -0.15 0.16 1.61 1.47 -1.26 -5.04 116.67 110.05 1l5y s ASP 287 Ca 0.40 -0.79 -0.18 0.00 1.18 0.00 0.00 52.55 53.16 1l5y s ASP 287 Cb -0.03 0.66 0.08 0.00 -0.34 0.00 0.00 42.92 43.30 1l5y s ASP 287 CO 0.26 -1.26 1.66 0.40 0.68 0.00 0.00 175.17 176.91 1l5y h ILE 288 N 2.12 0.54 -0.98 2.11 2.04 -2.00 -1.72 117.51 119.62 1l5y h ILE 288 Ca -0.23 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.71 1l5y h ILE 288 Cb 1.25 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 37.80 1l5y h ILE 288 CO 0.30 0.00 0.62 -0.65 0.00 0.00 0.00 178.15 178.42 1l5y h PRO 289 N -0.07 1.07 -0.41 2.37 0.11 -1.99 -0.36 132.00 132.73 1l5y h PRO 289 Ca 0.18 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.15 1l5y h PRO 289 Cb 0.34 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1l5y h PRO 289 CO -0.41 0.71 -0.05 1.98 -0.21 0.00 0.00 178.00 180.02 1l5y h MET 290 N 1.11 0.76 -0.22 1.05 -1.53 -1.87 -1.63 114.93 112.59 1l5y h MET 290 Ca 0.43 -0.27 -0.01 0.00 -3.44 0.00 0.00 59.70 56.42 1l5y h MET 290 Cb 0.22 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.21 1l5y h MET 290 CO -0.19 0.87 0.11 0.00 0.14 0.00 0.00 176.91 177.84 1l5y h ALA 291 N 0.87 0.29 -0.23 0.39 0.00 -0.91 0.10 119.26 119.77 1l5y h ALA 291 Ca 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1l5y h ALA 291 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1l5y h ALA 291 CO 0.03 -0.16 0.14 0.28 0.00 0.00 0.00 179.25 179.54 1l5y h VAL 292 N 0.24 1.08 -0.50 0.00 2.07 -1.03 -1.44 116.25 116.67 1l5y h VAL 292 Ca 0.08 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1l5y h VAL 292 Cb 0.10 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1l5y h VAL 292 CO -0.01 0.08 0.29 -0.61 0.02 0.00 0.00 177.57 177.34 1l5y h GLN 293 N 0.29 0.69 -0.53 1.57 5.75 -1.17 -1.21 115.11 120.50 1l5y h GLN 293 Ca 0.08 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1l5y h GLN 293 Cb 0.01 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.39 1l5y h GLN 293 CO -0.02 0.52 0.31 0.00 -2.65 0.00 0.00 178.83 176.99 1l5y h ALA 294 N 1.13 0.68 -0.44 3.38 0.00 -0.57 0.97 119.26 124.41 1l5y h ALA 294 Ca 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1l5y h ALA 294 Cb 0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1l5y h ALA 294 CO -0.03 0.18 0.19 0.82 0.00 0.00 0.00 179.25 180.41 1l5y h ILE 295 N 0.71 1.19 -0.19 0.00 1.08 -1.08 -0.38 117.51 118.84 1l5y h ILE 295 Ca 0.19 -0.56 -0.05 0.00 -0.39 0.00 0.00 64.86 64.05 1l5y h ILE 295 Cb 0.01 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 1l5y h ILE 295 CO -0.03 0.21 -0.10 1.56 -0.69 0.00 0.00 178.15 179.10 1l5y h GLN 296 N 0.56 0.30 0.00 2.37 4.20 -0.88 0.21 115.11 121.88 1l5y h GLN 296 Ca 0.15 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1l5y h GLN 296 Cb 0.15 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1l5y h GLN 296 CO -0.02 0.42 0.00 -0.25 -0.67 0.00 0.00 178.83 178.31 1l5y n ASP 297 N -4.28 0.00 0.00 1.46 8.00 0.30 -4.87 116.55 117.17 1l5y n ASP 297 Ca -0.00 0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.85 1l5y n ASP 297 Cb 0.26 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 1l5y n ASP 297 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l5y n GLY 298 N 0.48 1.11 3.76 0.44 0.00 0.06 -5.07 105.19 105.97 1l5y n GLY 298 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1l5y n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5y s ALA 299 N -2.00 3.05 0.19 4.61 0.00 -0.20 -4.85 121.76 122.56 1l5y s ALA 299 Ca 0.00 1.39 -0.04 0.00 0.00 0.00 0.00 51.96 53.31 1l5y s ALA 299 Cb 0.00 -3.57 0.11 0.00 0.00 0.00 0.00 23.12 19.66 1l5y s ALA 299 CO 0.00 -1.25 1.53 -0.92 0.00 0.00 0.00 175.76 175.11 1l5y h TYR 300 N 1.94 0.80 -3.07 0.00 5.03 -0.29 -3.42 116.97 117.96 1l5y h TYR 300 Ca -0.51 -0.25 -0.02 0.00 2.58 0.00 0.00 58.73 60.52 1l5y h TYR 300 Cb 1.28 -0.16 -0.12 0.00 1.55 0.00 0.00 36.73 39.28 1l5y h TYR 300 CO 0.48 0.99 0.16 0.34 -1.32 0.00 0.00 178.16 178.82 1l5y s ASP 301 N -6.88 -0.50 -0.16 -2.11 -1.08 -1.23 -4.99 116.67 99.72 1l5y s ASP 301 Ca -0.08 -0.07 -0.04 0.00 -0.52 0.00 0.00 52.55 51.83 1l5y s ASP 301 Cb 0.12 0.58 0.06 0.00 -1.46 0.00 0.00 42.92 42.22 1l5y s ASP 301 CO 0.85 -0.96 0.11 0.12 0.52 0.00 0.00 175.17 175.81 1l5y s PHE 302 N -3.76 0.08 -0.05 -5.34 2.19 -1.25 -1.39 117.98 108.45 1l5y s PHE 302 Ca 0.02 -0.13 0.04 0.00 0.33 0.00 0.00 56.93 57.19 1l5y s PHE 302 Cb -0.01 -0.60 -0.02 0.00 -1.31 0.00 0.00 43.02 41.08 1l5y s PHE 302 CO -0.12 -0.49 -0.18 0.42 1.83 0.00 0.00 175.22 176.68 1l5y s ILE 303 N 2.18 2.74 0.00 3.12 1.01 0.12 -4.99 121.20 125.39 1l5y s ILE 303 Ca 0.03 -0.83 -0.13 0.00 0.00 0.00 0.00 60.65 59.72 1l5y s ILE 303 Cb -0.15 -2.05 -0.05 0.00 0.01 0.00 0.00 42.46 40.21 1l5y s ILE 303 CO -0.09 0.58 0.38 0.00 0.00 0.00 0.00 174.94 175.81 1l5y s ALA 304 N -0.51 3.72 0.02 9.38 0.00 -1.26 -0.66 121.76 132.45 1l5y s ALA 304 Ca 0.07 -0.29 -0.18 0.00 0.00 0.00 0.00 51.96 51.56 1l5y s ALA 304 Cb -0.11 -2.32 -0.06 0.00 0.00 0.00 0.00 23.12 20.63 1l5y s ALA 304 CO 0.01 0.51 0.51 0.15 0.00 0.00 0.00 175.76 176.94 1l5y s LYS 305 N -1.21 4.14 0.35 0.00 1.02 -0.08 -3.20 119.74 120.76 1l5y s LYS 305 Ca 0.24 0.60 -0.26 0.00 0.02 0.00 0.00 55.97 56.57 1l5y s LYS 305 Cb -0.16 -3.27 -0.09 0.00 -0.52 0.00 0.00 37.83 33.79 1l5y s LYS 305 CO 0.13 0.57 1.03 -1.25 -0.92 0.00 0.00 175.35 174.91 1l5y s PRO 306 N -0.79 4.38 0.10 -1.68 0.04 -1.26 -4.67 135.00 131.13 1l5y s PRO 306 Ca 0.27 1.54 0.04 0.00 0.04 0.00 0.00 61.00 62.89 1l5y s PRO 306 Cb -0.18 -2.76 -0.04 0.00 0.04 0.00 0.00 34.50 31.56 1l5y s PRO 306 CO 0.16 0.05 -0.11 -0.59 0.04 0.00 0.00 177.00 176.54 1l5y s PHE 307 N -1.52 1.17 0.12 0.56 -0.12 -1.19 -5.12 117.98 111.87 1l5y s PHE 307 Ca 0.53 -0.61 -0.30 0.00 -0.05 0.00 0.00 56.93 56.49 1l5y s PHE 307 Cb -0.24 -0.63 -0.07 0.00 -0.63 0.00 0.00 43.02 41.46 1l5y s PHE 307 CO 0.30 0.05 1.22 0.00 -0.05 0.00 0.00 175.22 176.73 1l5y s ALA 308 N -2.28 3.43 0.43 1.99 0.00 -1.26 -4.91 121.76 119.15 1l5y s ALA 308 Ca 0.06 0.92 0.09 0.00 0.00 0.00 0.00 51.96 53.03 1l5y s ALA 308 Cb -0.04 -3.44 0.94 0.00 0.00 0.00 0.00 23.12 20.58 1l5y s ALA 308 CO 0.01 -0.42 2.07 0.00 0.00 0.00 0.00 175.76 177.41 1l5y h ALA 309 N 6.14 1.75 -0.03 0.00 0.00 -2.00 -2.20 119.26 122.92 1l5y h ALA 309 Ca -0.43 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1l5y h ALA 309 Cb 1.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1l5y h ALA 309 CO 0.79 0.22 -0.41 0.22 0.00 0.00 0.00 179.25 180.07 1l5y h ASP 310 N 0.42 0.05 -0.14 0.00 3.58 -1.99 0.10 116.42 118.44 1l5y h ASP 310 Ca 0.11 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.52 1l5y h ASP 310 Cb -0.02 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 1l5y h ASP 310 CO -0.02 0.46 0.02 -0.09 -2.88 0.00 0.00 179.24 176.73 1l5y h ARG 311 N 0.05 0.23 -0.18 0.28 2.43 -1.80 -1.16 114.38 114.24 1l5y h ARG 311 Ca 0.00 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1l5y h ARG 311 Cb 0.75 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1l5y h ARG 311 CO 0.06 0.42 0.11 1.25 -1.51 0.00 0.00 179.97 180.30 1l5y h LEU 312 N 0.01 0.21 -0.26 3.80 5.85 -1.35 -2.19 115.31 121.38 1l5y h LEU 312 Ca 0.04 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1l5y h LEU 312 Cb 0.30 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1l5y h LEU 312 CO 0.00 0.18 0.10 0.58 -0.34 0.00 0.00 178.44 178.97 1l5y h VAL 313 N 0.22 1.17 -0.46 1.05 2.07 -0.74 0.07 116.25 119.64 1l5y h VAL 313 Ca 0.06 -0.52 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 1l5y h VAL 313 Cb 0.01 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1l5y h VAL 313 CO -0.01 0.18 -0.02 1.56 0.02 0.00 0.00 177.57 179.29 1l5y h GLN 314 N 0.27 0.76 -0.25 1.57 1.08 -1.23 0.94 115.11 118.26 1l5y h GLN 314 Ca 0.09 -0.21 -0.11 0.00 -1.45 0.00 0.00 58.65 56.97 1l5y h GLN 314 Cb 0.18 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1l5y h GLN 314 CO -0.01 0.79 -0.27 1.03 -0.95 0.00 0.00 178.83 179.42 1l5y h SER 315 N 0.71 0.67 -0.38 1.46 0.87 -1.24 -2.37 113.55 113.27 1l5y h SER 315 Ca 0.14 -0.48 -0.03 0.00 -1.23 0.00 0.00 61.79 60.19 1l5y h SER 315 Cb 0.46 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1l5y h SER 315 CO 0.02 1.02 0.13 0.00 -0.53 0.00 0.00 176.83 177.48 1l5y h ALA 316 N 0.67 0.50 -0.39 6.23 0.00 -0.68 -1.20 119.26 124.38 1l5y h ALA 316 Ca 0.04 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.87 1l5y h ALA 316 Cb 0.84 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1l5y h ALA 316 CO 0.07 0.12 -0.05 -0.09 0.00 0.00 0.00 179.25 179.30 1l5y h ARG 317 N 0.47 0.05 -0.41 0.00 2.43 -0.80 -0.08 114.38 116.03 1l5y h ARG 317 Ca 0.12 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.18 1l5y h ARG 317 Cb 0.22 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1l5y h ARG 317 CO -0.01 0.03 -0.17 0.00 -1.51 0.00 0.00 179.97 178.31 1l5y h ARG 318 N 0.05 0.85 -0.91 0.20 3.08 -1.29 -2.31 114.38 114.04 1l5y h ARG 318 Ca 0.19 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1l5y h ARG 318 Cb 0.28 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 1l5y h ARG 318 CO -0.36 0.99 0.53 0.00 -1.07 0.00 0.00 179.97 180.06 1l5y h ALA 319 N 0.83 1.16 -0.18 0.04 0.00 -0.67 -1.79 119.26 118.66 1l5y h ALA 319 Ca 0.10 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1l5y h ALA 319 Cb 0.72 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1l5y h ALA 319 CO 0.05 0.64 -0.55 1.49 0.00 0.00 0.00 179.25 180.88 1l5y h GLU 320 N 1.26 0.53 -0.77 0.00 4.22 -0.94 -0.28 114.58 118.60 1l5y h GLU 320 Ca 0.32 -0.34 0.01 0.00 0.08 0.00 0.00 59.36 59.43 1l5y h GLU 320 Cb -0.02 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1l5y h GLU 320 CO -0.06 0.94 0.50 0.87 -2.18 0.00 0.00 179.01 179.09 1l5y h LYS 321 N 0.41 1.01 -0.24 1.92 1.79 -1.12 0.15 116.57 120.49 1l5y h LYS 321 Ca 0.01 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.38 1l5y h LYS 321 Cb 1.09 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 31.51 1l5y h LYS 321 CO 0.10 0.68 0.03 -0.22 -1.08 0.00 0.00 179.45 178.96 1l5y h LYS 322 N 1.04 0.40 -0.86 3.15 1.63 -1.05 -1.96 116.57 118.92 1l5y h LYS 322 Ca 0.28 -0.11 0.04 0.00 -0.85 0.00 0.00 60.65 60.01 1l5y h LYS 322 Cb -0.11 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.42 1l5y h LYS 322 CO -0.06 0.54 0.55 -0.09 -3.45 0.00 0.00 179.45 176.94 1l5y h ARG 323 N 0.20 1.01 -0.51 1.90 9.65 -0.36 -2.51 114.38 123.75 1l5y h ARG 323 Ca 0.07 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1l5y h ARG 323 Cb 0.34 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 1l5y h ARG 323 CO 0.01 0.67 0.30 -0.09 2.80 0.00 0.00 179.97 183.66 1l5y h ARG 324 N 1.04 0.69 -0.52 0.20 2.43 -0.45 -1.34 114.38 116.43 1l5y h ARG 324 Ca 0.35 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.53 1l5y h ARG 324 Cb 0.06 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.40 1l5y h ARG 324 CO -0.13 0.51 0.19 -0.07 -1.51 0.00 0.00 179.97 178.96 1l5y h LEU 325 N 0.68 0.20 -0.42 3.80 3.38 -0.95 0.71 115.31 122.71 1l5y h LEU 325 Ca 0.18 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.22 1l5y h LEU 325 Cb -0.00 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1l5y h LEU 325 CO -0.03 0.14 0.27 0.58 0.09 0.00 0.00 178.44 179.48 1l5y h VAL 326 N 0.38 1.09 -0.32 1.22 2.07 -1.05 -2.30 116.25 117.33 1l5y h VAL 326 Ca 0.25 -0.19 -0.13 0.00 0.82 0.00 0.00 66.70 67.45 1l5y h VAL 326 Cb 0.27 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1l5y h VAL 326 CO -0.25 0.10 -0.34 0.24 0.02 0.00 0.00 177.57 177.34 1l5y h MET 327 N 0.55 0.72 -0.24 1.57 2.86 -0.68 -1.41 114.93 118.29 1l5y h MET 327 Ca 0.16 -0.35 -0.11 0.00 -2.06 0.00 0.00 59.70 57.34 1l5y h MET 327 Cb -0.04 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1l5y h MET 327 CO -0.05 0.96 -0.32 0.93 1.06 0.00 0.00 176.91 179.49 1l5y h GLU 328 N 0.61 0.50 -0.35 1.72 5.08 -0.82 -0.19 114.58 121.12 1l5y h GLU 328 Ca 0.06 -0.22 -0.16 0.00 -1.00 0.00 0.00 59.36 58.05 1l5y h GLU 328 Cb 0.87 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1l5y h GLU 328 CO 0.08 0.76 -0.41 -0.97 -1.00 0.00 0.00 179.01 177.47 1l5y h ASN 329 N 0.43 0.92 -0.67 1.42 -0.73 -1.22 -0.17 115.58 115.56 1l5y h ASN 329 Ca 0.05 -0.43 -0.05 0.00 1.87 0.00 0.00 56.30 57.74 1l5y h ASN 329 Cb 0.77 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 39.07 1l5y h ASN 329 CO 0.06 1.20 0.23 0.03 -0.37 0.00 0.00 177.43 178.58 1l5y h ARG 330 N 0.70 1.06 -0.60 6.67 3.08 -0.94 -1.08 114.38 123.26 1l5y h ARG 330 Ca 0.05 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 1l5y h ARG 330 Cb 0.98 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 1l5y h ARG 330 CO 0.09 0.89 0.05 0.77 -1.07 0.00 0.00 179.97 180.71 1l5y h SER 331 N 1.02 0.97 -0.36 7.04 0.02 -0.77 -1.85 113.55 119.62 1l5y h SER 331 Ca 0.23 -0.24 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 1l5y h SER 331 Cb 0.27 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1l5y h SER 331 CO -0.01 0.99 -0.10 -0.07 -1.14 0.00 0.00 176.83 176.51 1l5y h LEU 332 N 0.94 0.71 -1.18 5.07 3.38 -0.59 -0.28 115.31 123.35 1l5y h LEU 332 Ca 0.18 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1l5y h LEU 332 Cb 0.47 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1l5y h LEU 332 CO 0.02 0.92 -0.04 0.03 0.09 0.00 0.00 178.44 179.46 1l5y h ARG 333 N 0.50 0.52 -0.44 1.13 3.08 -1.04 -0.87 114.38 117.26 1l5y h ARG 333 Ca 0.09 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 1l5y h ARG 333 Cb 0.61 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1l5y h ARG 333 CO 0.04 0.57 -0.06 0.00 -1.07 0.00 0.00 179.97 179.45 1l5y h ARG 334 N 0.49 0.82 -0.95 0.04 2.47 -1.21 -2.59 114.38 113.45 1l5y h ARG 334 Ca 0.10 -0.29 0.02 0.00 -1.26 0.00 0.00 59.98 58.55 1l5y h ARG 334 Cb 0.38 -0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.59 1l5y h ARG 334 CO 0.02 0.91 0.63 0.00 0.56 0.00 0.00 179.97 182.09 1l5y h ALA 335 N 0.88 1.34 0.00 0.04 0.00 -0.44 -0.52 119.26 120.56 1l5y h ALA 335 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1l5y h ALA 335 Cb 0.58 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1l5y h ALA 335 CO 0.03 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.89 1l5y h ALA 336 N 1.42 1.00 -0.00 0.00 0.00 -0.96 -2.24 119.26 118.47 1l5y h ALA 336 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1l5y h ALA 336 Cb -0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1l5y h ALA 336 CO -0.09 0.00 -0.27 0.39 0.00 0.00 0.00 179.25 179.28 1l5y n GLU 337 N -2.69 0.10 -0.31 0.00 1.02 -0.21 -4.10 120.64 114.45 1l5y n GLU 337 Ca 0.01 -0.04 0.11 0.00 -0.02 0.00 0.00 57.16 57.21 1l5y n GLU 337 Cb 0.23 -1.50 0.33 0.00 -0.02 0.00 0.00 31.44 30.48 1l5y n GLU 337 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l5y h ALA 338 N 3.09 1.71 0.74 0.62 0.00 -1.29 -1.99 119.26 122.14 1l5y h ALA 338 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1l5y h ALA 338 Cb 0.49 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1l5y h ALA 338 CO 0.00 0.02 -0.36 0.00 0.00 0.00 0.00 179.25 178.91 1l5y h ALA 339 N 1.58 -1.27 -0.86 0.00 0.00 -1.79 0.02 119.26 116.95 1l5y h ALA 339 Ca 0.48 -0.22 0.17 0.00 0.00 0.00 0.00 54.91 55.34 1l5y h ALA 339 Cb 0.68 0.40 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 1l5y h ALA 339 CO -0.25 -1.20 0.42 0.77 0.00 0.00 0.00 179.25 178.99 1l5y h SER 340 N -1.00 0.46 -0.30 0.00 0.02 -1.77 0.89 113.55 111.85 1l5y h SER 340 Ca -0.10 0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1l5y h SER 340 Cb 0.77 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 1l5y h SER 340 CO 0.16 0.15 0.01 1.05 -1.14 0.00 0.00 176.83 177.07 1l5y h GLU 341 N 0.55 0.52 0.00 3.45 4.11 -1.18 0.08 114.58 122.12 1l5y h GLU 341 Ca 0.49 -0.16 -0.05 0.00 0.07 0.00 0.00 59.36 59.70 1l5y h GLU 341 Cb 0.77 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1l5y h GLU 341 CO -0.41 0.66 -0.25 0.78 0.07 0.00 0.00 179.01 179.86 1l5y h GLY 342 N 0.32 0.00 2.00 1.06 0.00 -0.03 -1.48 103.07 104.95 1l5y h GLY 342 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1l5y h GLY 342 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.59 1l5y n LEU 343 N -4.03 0.41 -0.00 3.11 4.77 0.22 -4.86 117.00 116.61 1l5y n LEU 343 Ca -0.02 0.56 -0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1l5y n LEU 343 Cb 0.32 -0.45 -0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1l5y n LEU 343 CO 0.36 -0.21 -0.00 0.29 -1.33 0.00 0.00 177.39 176.50 1l5y n LYS 344 N -1.90 -0.04 -0.19 3.23 5.02 -0.56 -4.93 118.16 118.79 1l5y n LYS 344 Ca 0.05 0.02 -0.09 0.00 -2.02 0.00 0.00 58.31 56.27 1l5y n LYS 344 Cb 0.32 -3.06 0.01 0.00 -0.02 0.00 0.00 35.03 32.29 1l5y n LYS 344 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1l5y h LEU 345 N 0.00 0.91 0.08 -0.35 5.85 -1.20 -2.41 115.31 118.19 1l5y h LEU 345 Ca -0.00 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 1l5y h LEU 345 Cb 0.02 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.80 1l5y h LEU 345 CO 0.00 0.97 -0.04 0.00 -0.34 0.00 0.00 178.44 179.04 1l5y h ALA 346 N 0.97 -0.11 -0.68 1.25 0.00 -1.80 -1.71 119.26 117.18 1l5y h ALA 346 Ca 0.16 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1l5y h ALA 346 Cb 0.48 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1l5y h ALA 346 CO 0.02 -0.53 0.43 0.00 0.00 0.00 0.00 179.25 179.16 1l5y h ALA 347 N 0.75 0.89 0.00 0.00 0.00 -1.84 0.05 119.26 119.11 1l5y h ALA 347 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1l5y h ALA 347 Cb 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1l5y h ALA 347 CO 0.02 0.20 -0.30 0.00 0.00 0.00 0.00 179.25 179.16 1l5y h ALA 348 N 1.29 1.08 -0.00 0.00 0.00 -1.31 -2.87 119.26 117.44 1l5y h ALA 348 Ca 0.27 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l5y h ALA 348 Cb 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1l5y h ALA 348 CO -0.10 0.38 -0.55 1.28 0.00 0.00 0.00 179.25 180.26 1l5y n LEU 349 N -3.57 1.02 -0.22 0.00 4.77 -0.65 -4.55 117.00 113.80 1l5y n LEU 349 Ca -0.01 -0.32 -0.08 0.00 -0.03 0.00 0.00 56.01 55.57 1l5y n LEU 349 Cb 0.44 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 1l5y n LEU 349 CO 0.35 0.22 0.57 -0.08 -1.33 0.00 0.00 177.39 177.11 1l5y h GLU 350 N 0.75 -0.21 0.00 3.23 4.81 -0.76 0.41 114.58 122.81 1l5y h GLU 350 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1l5y h GLU 350 Cb 0.55 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1l5y h GLU 350 CO 0.00 -0.14 0.02 -2.39 -0.73 0.00 0.00 179.01 175.78 1l5y n HIS 351 N -5.40 0.26 1.74 0.92 1.44 -1.26 -1.69 115.22 111.23 1l5y n HIS 351 Ca 0.02 0.14 0.10 0.00 -2.01 0.00 0.00 57.72 55.96 1l5y n HIS 351 Cb 0.35 -0.70 0.48 0.00 0.12 0.00 0.00 29.99 30.24 1l5y n HIS 351 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1l5y n HIS 352 N -1.76 0.07 1.28 -1.40 8.25 0.14 -5.25 115.22 116.54 1l5y n HIS 352 Ca -0.01 -0.04 0.13 0.00 -0.26 0.00 0.00 57.72 57.55 1l5y n HIS 352 Cb 0.04 0.00 0.34 0.00 1.12 0.00 0.00 29.99 31.49 1l5y n HIS 352 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70