#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j1d s ARG 201 N 0.00 0.41 -0.01 1.64 3.52 -1.26 -5.06 118.95 118.19 1j1d s ARG 201 Ca 0.00 0.35 -0.01 0.00 -0.13 0.00 0.00 55.73 55.94 1j1d s ARG 201 Cb 0.00 0.20 -0.01 0.00 -1.56 0.00 0.00 34.95 33.58 1j1d s ARG 201 CO 0.00 -0.08 0.32 1.96 -0.81 0.00 0.00 175.30 176.69 1j1d h GLN 202 N 3.47 -0.05 0.00 5.12 4.20 -2.04 -2.53 115.11 123.28 1j1d h GLN 202 Ca -0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.47 1j1d h GLN 202 Cb 1.18 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1j1d h GLN 202 CO 0.18 -0.03 0.00 -2.37 -0.67 0.00 0.00 178.83 175.93 1j1d n THR 203 N -2.38 0.95 0.06 -0.54 5.66 -1.26 0.72 114.28 117.49 1j1d n THR 203 Ca -0.01 0.44 -0.16 0.00 -3.05 0.00 0.00 64.05 61.27 1j1d n THR 203 Cb 0.02 -1.40 -0.14 0.00 -1.55 0.00 0.00 70.33 67.26 1j1d n THR 203 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1j1d h GLU 204 N 0.00 0.24 -0.18 1.09 4.57 -1.98 0.17 114.58 118.49 1j1d h GLU 204 Ca 0.00 -0.42 -0.16 0.00 -1.18 0.00 0.00 59.36 57.60 1j1d h GLU 204 Cb 0.21 0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1j1d h GLU 204 CO 0.00 1.11 -0.55 -0.09 -1.18 0.00 0.00 179.01 178.30 1j1d h ARG 205 N 0.07 0.55 -0.11 1.92 9.65 -0.57 -2.11 114.38 123.78 1j1d h ARG 205 Ca -0.23 -0.35 -0.17 0.00 -1.10 0.00 0.00 59.98 58.13 1j1d h ARG 205 Cb 2.01 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 30.62 1j1d h ARG 205 CO 0.16 0.96 -0.64 0.93 2.80 0.00 0.00 179.97 184.19 1j1d h GLU 206 N 0.42 0.41 -0.08 0.20 5.08 0.29 -2.61 114.58 118.30 1j1d h GLU 206 Ca 0.01 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1j1d h GLU 206 Cb 1.10 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 1j1d h GLU 206 CO 0.10 0.91 0.02 -0.22 -1.00 0.00 0.00 179.01 178.82 1j1d h LYS 207 N 0.30 0.12 -0.28 2.33 3.64 -0.43 -1.54 116.57 120.71 1j1d h LYS 207 Ca -0.01 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1j1d h LYS 207 Cb 1.18 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.92 1j1d h LYS 207 CO 0.11 0.31 -0.13 -0.22 -2.27 0.00 0.00 179.45 177.25 1j1d h LYS 208 N -0.08 -0.08 0.01 1.90 3.64 -1.37 -0.01 116.57 120.57 1j1d h LYS 208 Ca 0.02 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1j1d h LYS 208 Cb 0.24 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 1j1d h LYS 208 CO 0.00 -0.06 -0.34 0.87 -2.27 0.00 0.00 179.45 177.65 1j1d h LYS 209 N -0.09 -0.48 0.12 1.90 1.57 -1.32 0.20 116.57 118.47 1j1d h LYS 209 Ca 0.15 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1j1d h LYS 209 Cb 0.31 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 1j1d h LYS 209 CO -0.34 -0.32 -0.42 -0.22 -0.57 0.00 0.00 179.45 177.57 1j1d h LYS 210 N -0.50 -0.63 -0.95 3.15 1.63 -0.85 0.28 116.57 118.69 1j1d h LYS 210 Ca 0.06 0.04 0.09 0.00 -0.85 0.00 0.00 60.65 59.99 1j1d h LYS 210 Cb 0.59 0.14 -0.07 0.00 -0.60 0.00 0.00 32.23 32.28 1j1d h LYS 210 CO -0.27 -0.42 0.59 0.82 -3.45 0.00 0.00 179.45 176.71 1j1d h ILE 211 N -0.66 0.98 -0.12 2.00 2.04 -0.66 0.32 117.51 121.41 1j1d h ILE 211 Ca 0.02 -0.34 -0.16 0.00 1.00 0.00 0.00 64.86 65.38 1j1d h ILE 211 Cb 0.68 -0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1j1d h ILE 211 CO -0.25 0.18 -0.53 -0.07 0.00 0.00 0.00 178.15 177.48 1j1d h LEU 212 N 1.00 0.67 -0.50 1.44 3.38 -0.20 -1.47 115.31 119.63 1j1d h LEU 212 Ca 0.44 -0.63 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1j1d h LEU 212 Cb 0.34 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1j1d h LEU 212 CO -0.23 1.19 0.06 0.00 0.09 0.00 0.00 178.44 179.56 1j1d h ALA 213 N 0.49 0.67 0.00 1.53 0.00 -0.06 -2.56 119.26 119.34 1j1d h ALA 213 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1j1d h ALA 213 Cb 1.17 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1j1d h ALA 213 CO 0.11 0.42 0.00 0.93 0.00 0.00 0.00 179.25 180.71 1j1d h GLU 214 N 0.72 0.00 0.00 0.00 5.08 -0.32 -2.62 114.58 117.44 1j1d h GLU 214 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1j1d h GLU 214 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1j1d h GLU 214 CO 0.01 0.00 -0.21 0.00 -1.00 0.00 0.00 179.01 177.82 1j1d h ARG 215 N 0.00 0.00 -0.52 2.33 3.08 -0.83 -3.37 114.38 115.07 1j1d h ARG 215 Ca 0.00 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.14 1j1d h ARG 215 Cb 0.29 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.24 1j1d h ARG 215 CO 0.00 0.00 -0.38 0.00 -1.07 0.00 0.00 179.97 178.52 1j1d h ARG 216 N 0.00 -0.22 -0.94 0.04 3.08 -1.47 -1.21 114.38 113.66 1j1d h ARG 216 Ca 0.00 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.12 1j1d h ARG 216 Cb 0.99 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 31.03 1j1d h ARG 216 CO 0.00 -0.15 0.62 1.57 -1.07 0.00 0.00 179.97 180.94 1j1d h LYS 217 N -0.23 1.10 -0.30 0.04 2.10 -1.80 -2.11 116.57 115.38 1j1d h LYS 217 Ca 0.19 -0.07 -0.05 0.00 -2.00 0.00 0.00 60.65 58.72 1j1d h LYS 217 Cb 0.56 -0.25 -0.02 0.00 -0.90 0.00 0.00 32.23 31.62 1j1d h LYS 217 CO -0.64 0.73 -0.05 0.28 -2.00 0.00 0.00 179.45 177.77 1j1d h VAL 218 N 1.14 1.20 0.00 0.07 2.07 -1.47 0.39 116.25 119.64 1j1d h VAL 218 Ca 0.39 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1j1d h VAL 218 Cb 0.10 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1j1d h VAL 218 CO -0.14 0.28 0.00 -0.07 0.02 0.00 0.00 177.57 177.66 1j1d h LEU 219 N 0.44 0.00 0.00 2.57 3.38 -0.69 -2.94 115.31 118.08 1j1d h LEU 219 Ca 0.09 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.80 1j1d h LEU 219 Cb 0.37 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 1j1d h LEU 219 CO 0.02 0.00 -2.00 0.00 0.09 0.00 0.00 178.44 176.55 1j1d n ALA 220 N -1.83 1.64 -0.13 1.53 0.00 -0.77 -4.82 120.51 116.12 1j1d n ALA 220 Ca 0.04 -0.91 -0.24 0.00 0.00 0.00 0.00 53.44 52.33 1j1d n ALA 220 Cb 0.39 -0.02 -0.11 0.00 0.00 0.00 0.00 19.45 19.71 1j1d n ALA 220 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1j1d n ILE 221 N -2.64 1.49 0.01 0.00 2.08 0.13 -4.66 119.36 115.77 1j1d n ILE 221 Ca -0.25 -0.46 0.01 0.00 0.56 0.00 0.00 62.75 62.60 1j1d n ILE 221 Cb 0.94 -1.67 0.03 0.00 -0.75 0.00 0.00 39.64 38.19 1j1d n ILE 221 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1j1d n ASP 222 N -3.80 0.03 -0.14 4.38 9.92 -1.11 -2.47 116.55 123.36 1j1d n ASP 222 Ca -0.50 0.41 0.05 0.00 -0.53 0.00 0.00 54.79 54.22 1j1d n ASP 222 Cb 0.93 -0.41 -0.03 0.00 -0.64 0.00 0.00 41.12 40.97 1j1d n ASP 222 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1j1d n HIS 223 N -1.44 0.00 -1.83 1.24 1.44 -1.26 -5.01 115.22 108.36 1j1d n HIS 223 Ca -0.00 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.38 1j1d n HIS 223 Cb 0.11 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.26 1j1d n HIS 223 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1j1d s LEU 224 N -2.11 3.43 0.57 2.39 1.43 -1.03 -5.05 118.68 118.31 1j1d s LEU 224 Ca 0.07 2.01 -0.04 0.00 -1.03 0.00 0.00 54.13 55.14 1j1d s LEU 224 Cb 0.09 -4.55 0.02 0.00 0.03 0.00 0.00 46.19 41.77 1j1d s LEU 224 CO 0.37 -1.56 0.85 0.54 0.23 0.00 0.00 176.35 176.78 1j1d s ASN 225 N -2.50 5.49 0.42 2.29 2.20 -1.26 -4.81 114.94 116.77 1j1d s ASN 225 Ca 0.67 0.50 0.21 0.00 -0.94 0.00 0.00 52.86 53.30 1j1d s ASN 225 Cb -0.21 -1.48 1.17 0.00 -2.00 0.00 0.00 41.25 38.73 1j1d s ASN 225 CO 0.40 -1.07 1.77 -0.08 -2.94 0.00 0.00 177.10 175.18 1j1d h GLU 226 N -0.08 0.33 0.59 3.55 4.81 -1.98 0.16 114.58 121.94 1j1d h GLU 226 Ca -0.45 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.73 1j1d h GLU 226 Cb 1.27 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.58 1j1d h GLU 226 CO 0.59 0.22 -0.28 0.22 -0.73 0.00 0.00 179.01 179.02 1j1d h ASP 227 N 0.34 -0.67 -0.17 1.04 1.82 -2.00 -2.38 116.42 114.41 1j1d h ASP 227 Ca 0.59 0.02 0.02 0.00 -0.39 0.00 0.00 57.03 57.28 1j1d h ASP 227 Cb 1.62 0.17 -0.01 0.00 0.68 0.00 0.00 39.33 41.79 1j1d h ASP 227 CO -0.27 -0.43 0.11 1.56 -1.61 0.00 0.00 179.24 178.61 1j1d h GLN 228 N -0.89 0.12 -0.05 0.28 4.20 -1.79 -1.60 115.11 115.39 1j1d h GLN 228 Ca -0.08 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1j1d h GLN 228 Cb 0.60 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 1j1d h GLN 228 CO 0.13 0.08 0.03 1.25 -0.67 0.00 0.00 178.83 179.65 1j1d h LEU 229 N 0.13 0.06 -0.76 1.46 5.85 -0.62 0.66 115.31 122.07 1j1d h LEU 229 Ca 0.07 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1j1d h LEU 229 Cb 0.13 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1j1d h LEU 229 CO -0.01 0.09 0.40 0.03 -0.34 0.00 0.00 178.44 178.61 1j1d h ARG 230 N 0.02 1.07 0.00 1.25 3.08 -0.87 -0.29 114.38 118.64 1j1d h ARG 230 Ca 0.02 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 1j1d h ARG 230 Cb 0.04 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1j1d h ARG 230 CO -0.00 0.81 -0.36 1.49 -1.07 0.00 0.00 179.97 180.83 1j1d h GLU 231 N 1.06 0.00 0.18 0.04 4.81 -0.68 -2.61 114.58 117.38 1j1d h GLU 231 Ca 0.27 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.18 1j1d h GLU 231 Cb 0.06 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.46 1j1d h GLU 231 CO -0.04 0.36 -1.45 -0.22 -0.73 0.00 0.00 179.01 176.93 1j1d h LYS 232 N 0.00 0.39 -0.04 1.92 1.63 0.73 -3.08 116.57 118.12 1j1d h LYS 232 Ca -0.00 -0.67 -0.01 0.00 -0.85 0.00 0.00 60.65 59.12 1j1d h LYS 232 Cb 0.66 0.25 -0.00 0.00 -0.60 0.00 0.00 32.23 32.53 1j1d h LYS 232 CO 0.05 1.30 -0.03 0.00 -3.45 0.00 0.00 179.45 177.32 1j1d h ALA 233 N 0.34 1.88 0.10 5.00 0.00 -0.92 0.58 119.26 126.24 1j1d h ALA 233 Ca -0.23 -0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.33 1j1d h ALA 233 Cb 2.08 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 19.87 1j1d h ALA 233 CO 0.22 0.10 -1.22 0.87 0.00 0.00 0.00 179.25 179.22 1j1d h LYS 234 N 0.06 0.61 -0.44 0.00 1.57 -1.53 -2.74 116.57 114.10 1j1d h LYS 234 Ca 0.01 -0.80 0.00 0.00 -1.87 0.00 0.00 60.65 58.00 1j1d h LYS 234 Cb 0.09 0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1j1d h LYS 234 CO 0.00 1.36 0.29 1.49 -0.57 0.00 0.00 179.45 182.02 1j1d h GLU 235 N 0.28 0.58 0.38 3.15 4.81 -1.25 -2.07 114.58 120.46 1j1d h GLU 235 Ca -0.18 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1j1d h GLU 235 Cb 1.89 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 31.14 1j1d h GLU 235 CO 0.23 0.39 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.65 1j1d h LEU 236 N 0.60 -0.43 -0.58 1.64 3.38 -0.96 -1.84 115.31 117.12 1j1d h LEU 236 Ca 0.16 -0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.19 1j1d h LEU 236 Cb -0.07 0.11 -0.11 0.00 0.09 0.00 0.00 40.66 40.69 1j1d h LEU 236 CO -0.03 -0.20 -0.10 -0.25 0.09 0.00 0.00 178.44 177.95 1j1d h TRP 237 N -0.64 -0.22 -0.26 1.13 7.01 -1.40 0.29 115.95 121.86 1j1d h TRP 237 Ca -0.05 0.05 0.05 0.00 2.11 0.00 0.00 58.89 61.04 1j1d h TRP 237 Cb 0.47 0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 27.67 1j1d h TRP 237 CO -0.02 -0.22 -0.02 0.37 -2.79 0.00 0.00 178.44 175.76 1j1d h GLN 238 N 0.03 0.05 -0.52 2.65 5.75 -1.30 0.11 115.11 121.89 1j1d h GLN 238 Ca 0.29 -0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.85 1j1d h GLN 238 Cb 0.45 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.93 1j1d h GLN 238 CO -0.56 0.04 0.20 1.15 -2.65 0.00 0.00 178.83 177.00 1j1d h THR 239 N 0.06 0.84 -0.88 2.39 2.02 0.07 0.20 112.91 117.60 1j1d h THR 239 Ca 0.12 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.20 1j1d h THR 239 Cb 0.17 0.41 -0.05 0.00 -1.74 0.00 0.00 68.15 66.94 1j1d h THR 239 CO -0.22 0.07 0.58 0.40 0.37 0.00 0.00 175.52 176.72 1j1d h ILE 240 N 0.39 1.15 -0.03 3.11 2.04 0.18 -1.31 117.51 123.04 1j1d h ILE 240 Ca 0.25 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1j1d h ILE 240 Cb 0.26 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1j1d h ILE 240 CO -0.24 0.20 0.02 0.22 0.00 0.00 0.00 178.15 178.35 1j1d h TYR 241 N 1.10 0.05 -0.88 1.37 3.20 0.19 -1.74 116.97 120.25 1j1d h TYR 241 Ca 0.35 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.21 1j1d h TYR 241 Cb 0.02 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 1j1d h TYR 241 CO -0.00 0.15 0.55 -0.91 -1.64 0.00 0.00 178.16 176.30 1j1d h ASN 242 N -0.06 1.05 -0.11 -2.11 -0.26 -0.17 -1.44 115.58 112.47 1j1d h ASN 242 Ca 0.01 -0.05 -0.19 0.00 -0.56 0.00 0.00 56.30 55.51 1j1d h ASN 242 Cb 0.12 -0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 37.11 1j1d h ASN 242 CO -0.00 0.79 -0.61 -0.07 -1.06 0.00 0.00 177.43 176.48 1j1d h LEU 243 N 1.21 0.82 -1.37 1.61 3.38 -1.14 -0.58 115.31 119.23 1j1d h LEU 243 Ca 0.32 -0.46 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1j1d h LEU 243 Cb -0.08 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1j1d h LEU 243 CO -0.06 1.23 -0.11 -0.08 0.09 0.00 0.00 178.44 179.51 1j1d h GLU 244 N 0.54 0.28 0.12 1.13 4.57 -1.06 0.29 114.58 120.44 1j1d h GLU 244 Ca -0.00 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1j1d h GLU 244 Cb 1.20 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 1j1d h GLU 244 CO 0.12 0.40 -0.06 0.00 -1.18 0.00 0.00 179.01 178.30 1j1d h ALA 245 N 1.62 -0.16 -0.20 2.92 0.00 -0.90 -1.93 119.26 120.61 1j1d h ALA 245 Ca 0.05 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1j1d h ALA 245 Cb 0.37 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1j1d h ALA 245 CO 0.02 -0.36 0.14 0.93 0.00 0.00 0.00 179.25 179.98 1j1d h GLU 246 N -0.61 0.19 -0.53 0.00 5.08 -0.56 -0.65 114.58 117.51 1j1d h GLU 246 Ca -0.02 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1j1d h GLU 246 Cb 0.48 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1j1d h GLU 246 CO 0.03 0.13 0.09 -0.22 -1.00 0.00 0.00 179.01 178.03 1j1d h LYS 247 N 0.20 0.87 0.49 2.33 3.64 -0.32 -2.06 116.57 121.73 1j1d h LYS 247 Ca 0.08 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 1j1d h LYS 247 Cb 0.08 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1j1d h LYS 247 CO -0.02 0.85 -0.28 0.35 -2.27 0.00 0.00 179.45 178.09 1j1d h PHE 248 N 0.76 -0.72 -0.23 1.91 3.04 -0.32 -1.28 116.94 120.10 1j1d h PHE 248 Ca 0.16 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.16 1j1d h PHE 248 Cb 0.40 0.25 -0.06 0.00 2.56 0.00 0.00 35.95 39.09 1j1d h PHE 248 CO 0.03 -0.43 -0.20 -0.44 -2.02 0.00 0.00 178.31 175.25 1j1d h ASP 249 N -0.72 -0.64 -0.88 0.41 5.19 -1.40 0.25 116.42 118.63 1j1d h ASP 249 Ca -0.06 0.12 0.11 0.00 -0.62 0.00 0.00 57.03 56.58 1j1d h ASP 249 Cb 0.57 0.31 -0.08 0.00 0.18 0.00 0.00 39.33 40.32 1j1d h ASP 249 CO 0.08 -0.24 0.51 -0.07 -3.12 0.00 0.00 179.24 176.40 1j1d h LEU 250 N -0.20 0.72 -0.52 1.55 3.38 -1.28 0.58 115.31 119.54 1j1d h LEU 250 Ca 0.13 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1j1d h LEU 250 Cb 0.41 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1j1d h LEU 250 CO -0.35 0.39 0.18 1.56 0.09 0.00 0.00 178.44 180.30 1j1d h GLN 251 N 0.82 0.79 -0.82 1.13 4.20 0.02 0.42 115.11 121.67 1j1d h GLN 251 Ca 0.44 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.96 1j1d h GLN 251 Cb 0.45 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 1j1d h GLN 251 CO -0.27 0.72 0.42 0.93 -0.67 0.00 0.00 178.83 179.96 1j1d h GLU 252 N 0.70 1.17 -0.01 1.46 4.39 0.20 -2.03 114.58 120.47 1j1d h GLU 252 Ca 0.17 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1j1d h GLU 252 Cb 0.25 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1j1d h GLU 252 CO -0.01 0.88 0.00 -0.22 -1.16 0.00 0.00 179.01 178.51 1j1d h LYS 253 N 1.17 0.01 -0.69 2.33 1.63 0.73 -2.06 116.57 119.69 1j1d h LYS 253 Ca 0.29 -0.00 0.13 0.00 -0.85 0.00 0.00 60.65 60.21 1j1d h LYS 253 Cb 0.08 -0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 31.62 1j1d h LYS 253 CO -0.04 0.09 0.22 0.35 -3.45 0.00 0.00 179.45 176.62 1j1d h PHE 254 N -0.08 0.37 -0.05 1.91 3.04 0.38 0.71 116.94 123.22 1j1d h PHE 254 Ca 0.00 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 1j1d h PHE 254 Cb 0.08 -0.06 -0.00 0.00 2.56 0.00 0.00 35.95 38.53 1j1d h PHE 254 CO -0.05 0.02 0.02 0.87 -2.02 0.00 0.00 178.31 177.15 1j1d h LYS 255 N 0.36 0.07 -0.34 1.11 1.57 -1.28 -2.52 116.57 115.54 1j1d h LYS 255 Ca 0.37 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.21 1j1d h LYS 255 Cb 0.56 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.78 1j1d h LYS 255 CO -0.41 0.22 -0.21 0.37 -0.57 0.00 0.00 179.45 178.85 1j1d h GLN 256 N -0.09 -0.16 -0.22 3.15 5.75 -0.46 -0.92 115.11 122.16 1j1d h GLN 256 Ca 0.02 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.59 1j1d h GLN 256 Cb 0.17 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1j1d h GLN 256 CO -0.00 -0.11 0.16 1.96 -2.65 0.00 0.00 178.83 178.19 1j1d h GLN 257 N -0.17 0.01 -0.15 1.69 4.20 -0.78 -1.64 115.11 118.27 1j1d h GLN 257 Ca 0.17 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 1j1d h GLN 257 Cb 0.43 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1j1d h GLN 257 CO -0.44 0.01 0.08 0.87 -0.67 0.00 0.00 178.83 178.68 1j1d h LYS 258 N 0.01 0.20 -0.51 1.46 1.57 -0.72 0.40 116.57 118.98 1j1d h LYS 258 Ca 0.10 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1j1d h LYS 258 Cb 0.41 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1j1d h LYS 258 CO -0.00 0.20 0.26 -0.92 -0.57 0.00 0.00 179.45 178.42 1j1d h TYR 259 N 0.15 0.71 0.62 -1.35 3.20 -1.24 0.13 116.97 119.19 1j1d h TYR 259 Ca 0.05 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1j1d h TYR 259 Cb 0.06 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 1j1d h TYR 259 CO -0.05 0.55 -0.37 0.93 -1.64 0.00 0.00 178.16 177.58 1j1d h GLU 260 N 0.67 -0.90 -0.82 1.82 5.08 -0.94 -0.02 114.58 119.47 1j1d h GLU 260 Ca 0.18 0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.69 1j1d h GLU 260 Cb 0.08 0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 1j1d h GLU 260 CO -0.03 -0.60 0.54 0.82 -1.00 0.00 0.00 179.01 178.74 1j1d h ILE 261 N -0.94 0.97 -0.21 3.13 2.04 -0.05 -0.96 117.51 121.48 1j1d h ILE 261 Ca -0.08 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1j1d h ILE 261 Cb 0.76 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1j1d h ILE 261 CO 0.08 0.15 0.05 -1.13 0.00 0.00 0.00 178.15 177.30 1j1d h ASN 262 N 0.80 0.33 0.25 1.72 -0.73 -0.37 -1.63 115.58 115.95 1j1d h ASN 262 Ca 0.38 -0.24 -0.04 0.00 1.87 0.00 0.00 56.30 58.27 1j1d h ASN 262 Cb 0.40 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.90 1j1d h ASN 262 CO -0.15 0.48 -0.17 0.58 -0.37 0.00 0.00 177.43 177.80 1j1d h VAL 263 N 0.16 0.93 -0.15 2.57 2.07 -0.11 -1.65 116.25 120.06 1j1d h VAL 263 Ca 0.07 -0.63 -0.16 0.00 0.82 0.00 0.00 66.70 66.80 1j1d h VAL 263 Cb 0.28 1.36 0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1j1d h VAL 263 CO 0.00 0.17 -0.52 -0.07 0.02 0.00 0.00 177.57 177.17 1j1d h LEU 264 N 0.00 0.72 -0.85 2.57 3.38 -0.91 -2.45 115.31 117.77 1j1d h LEU 264 Ca -0.00 -0.60 -0.00 0.00 0.09 0.00 0.00 57.88 57.36 1j1d h LEU 264 Cb 0.34 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1j1d h LEU 264 CO 0.02 1.20 0.51 0.03 0.09 0.00 0.00 178.44 180.30 1j1d h ARG 265 N 0.28 1.16 -0.64 1.13 3.08 -0.64 0.17 114.38 118.92 1j1d h ARG 265 Ca -0.02 -0.11 0.02 0.00 0.07 0.00 0.00 59.98 59.94 1j1d h ARG 265 Cb 1.15 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.92 1j1d h ARG 265 CO 0.11 0.81 0.40 -0.91 -1.07 0.00 0.00 179.97 179.32 1j1d h ASN 266 N 1.17 0.67 0.48 7.04 2.35 -1.29 0.28 115.58 126.29 1j1d h ASN 266 Ca 0.31 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 1j1d h ASN 266 Cb -0.05 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 1j1d h ASN 266 CO -0.06 0.47 -0.40 0.03 -1.65 0.00 0.00 177.43 175.83 1j1d h ARG 267 N 0.80 -0.84 -0.74 0.81 2.47 -0.75 -0.13 114.38 116.00 1j1d h ARG 267 Ca 0.25 0.06 0.10 0.00 -1.26 0.00 0.00 59.98 59.12 1j1d h ARG 267 Cb -0.01 0.19 -0.05 0.00 -1.65 0.00 0.00 29.97 28.45 1j1d h ARG 267 CO -0.09 -0.56 0.49 0.82 0.56 0.00 0.00 179.97 181.19 1j1d h ILE 268 N -0.87 0.93 0.00 2.04 2.04 -0.31 -1.63 117.51 119.70 1j1d h ILE 268 Ca -0.05 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1j1d h ILE 268 Cb 0.75 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1j1d h ILE 268 CO -0.01 0.12 -0.04 -1.13 0.00 0.00 0.00 178.15 177.08 1j1d h ASN 269 N 0.64 0.00 0.15 1.72 -0.73 0.14 -3.33 115.58 114.17 1j1d h ASN 269 Ca 0.34 0.00 -0.36 0.00 1.87 0.00 0.00 56.30 58.15 1j1d h ASN 269 Cb 0.47 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.02 1j1d h ASN 269 CO -0.12 0.04 -2.09 0.47 -0.37 0.00 0.00 177.43 175.36 1j1d n ASP 270 N -3.11 1.67 -0.32 1.15 10.43 -0.11 -4.50 116.55 121.75 1j1d n ASP 270 Ca 0.03 0.15 0.00 0.00 2.57 0.00 0.00 54.79 57.54 1j1d n ASP 270 Cb 0.50 -0.44 0.02 0.00 1.84 0.00 0.00 41.12 43.04 1j1d n ASP 270 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1j1d n ASN 271 N -3.28 0.70 -0.13 -2.24 5.03 -0.69 -4.01 115.26 110.65 1j1d n ASN 271 Ca -0.33 -2.02 -0.21 0.00 0.87 0.00 0.00 54.58 52.89 1j1d n ASN 271 Cb 1.05 -0.27 -0.11 0.00 -1.02 0.00 0.00 39.78 39.43 1j1d n ASN 271 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1j1d n GLN 272 N -0.18 0.59 0.20 3.52 0.00 -1.25 -4.59 117.38 115.66 1j1d n GLN 272 Ca 0.01 0.18 -0.09 0.00 0.00 0.00 0.00 57.00 57.11 1j1d n GLN 272 Cb 0.16 -1.46 -0.04 0.00 0.00 0.00 0.00 30.24 28.90 1j1d n GLN 272 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1j1d h LYS 273 N -0.37 -0.55 0.00 2.61 6.56 -1.88 -3.54 116.57 119.40 1j1d h LYS 273 Ca -0.59 0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.03 1j1d h LYS 273 Cb 1.74 0.12 0.00 0.00 -0.57 0.00 0.00 32.23 33.53 1j1d h LYS 273 CO -0.21 -0.37 0.00 0.28 -2.06 0.00 0.00 179.45 177.09