#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j1d s THR 203 N 0.00 2.52 0.55 -0.39 -4.23 -1.26 -4.73 115.64 108.10 1j1d s THR 203 Ca 0.00 0.30 0.24 0.00 -1.18 0.00 0.00 61.69 61.05 1j1d s THR 203 Cb 0.00 -3.03 0.35 0.00 1.34 0.00 0.00 72.50 71.15 1j1d s THR 203 CO 0.00 -0.09 2.09 -0.33 -0.54 0.00 0.00 174.62 175.75 1j1d h GLU 204 N 0.50 0.00 -0.07 3.99 4.39 -2.05 0.24 114.58 121.58 1j1d h GLU 204 Ca -0.50 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.06 1j1d h GLU 204 Cb 1.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 1j1d h GLU 204 CO 0.53 0.00 -0.59 -0.09 -1.16 0.00 0.00 179.01 177.70 1j1d h ARG 205 N 0.00 0.24 0.12 2.33 2.43 -1.99 -2.66 114.38 114.85 1j1d h ARG 205 Ca 0.11 -0.16 -0.26 0.00 -0.81 0.00 0.00 59.98 58.85 1j1d h ARG 205 Cb 0.47 0.02 0.03 0.00 -0.42 0.00 0.00 29.97 30.07 1j1d h ARG 205 CO -0.00 0.76 -1.09 0.93 -1.51 0.00 0.00 179.97 179.06 1j1d h GLU 206 N 0.18 0.53 -0.72 0.20 5.08 -0.92 -2.58 114.58 116.35 1j1d h GLU 206 Ca -0.00 -0.73 0.02 0.00 -1.00 0.00 0.00 59.36 57.65 1j1d h GLU 206 Cb 1.09 0.24 -0.04 0.00 0.50 0.00 0.00 28.75 30.55 1j1d h GLU 206 CO 0.09 1.32 0.47 1.57 -1.00 0.00 0.00 179.01 181.46 1j1d h LYS 207 N 0.08 0.91 -0.31 2.33 2.10 -1.23 0.63 116.57 121.08 1j1d h LYS 207 Ca -0.17 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.43 1j1d h LYS 207 Cb 1.80 -0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 32.91 1j1d h LYS 207 CO 0.21 0.60 0.19 -0.22 -2.00 0.00 0.00 179.45 178.23 1j1d h LYS 208 N 0.93 0.41 -0.02 0.07 3.64 -1.49 0.71 116.57 120.82 1j1d h LYS 208 Ca 0.27 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 1j1d h LYS 208 Cb -0.06 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1j1d h LYS 208 CO -0.08 0.28 -0.05 -0.22 -2.27 0.00 0.00 179.45 177.11 1j1d h LYS 209 N 0.42 0.07 0.33 1.90 3.64 -0.82 -2.24 116.57 119.87 1j1d h LYS 209 Ca 0.11 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1j1d h LYS 209 Cb -0.03 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1j1d h LYS 209 CO -0.02 0.63 -0.51 -0.22 -2.27 0.00 0.00 179.45 177.06 1j1d h LYS 210 N -0.47 -0.86 0.06 1.90 3.64 -0.03 -1.65 116.57 119.16 1j1d h LYS 210 Ca 0.00 0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1j1d h LYS 210 Cb 0.63 0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.59 1j1d h LYS 210 CO 0.01 -0.57 -0.45 0.82 -2.27 0.00 0.00 179.45 176.99 1j1d h ILE 211 N -0.89 0.11 0.00 2.00 1.08 0.32 -0.63 117.51 119.50 1j1d h ILE 211 Ca -0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1j1d h ILE 211 Cb 0.82 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.68 1j1d h ILE 211 CO -0.16 0.00 0.06 -0.07 -0.69 0.00 0.00 178.15 177.28 1j1d h LEU 212 N -0.64 0.00 0.09 1.44 3.38 -1.33 0.70 115.31 118.95 1j1d h LEU 212 Ca 0.03 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.69 1j1d h LEU 212 Cb 0.69 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1j1d h LEU 212 CO -0.29 0.00 -1.59 0.00 0.09 0.00 0.00 178.44 176.65 1j1d h ALA 213 N 1.87 0.40 -0.26 1.53 0.00 -0.17 -2.83 119.26 119.81 1j1d h ALA 213 Ca 0.00 -1.21 -0.13 0.00 0.00 0.00 0.00 54.91 53.58 1j1d h ALA 213 Cb 0.11 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1j1d h ALA 213 CO 0.00 1.26 -0.33 1.49 0.00 0.00 0.00 179.25 181.67 1j1d h GLU 214 N 0.05 0.68 0.00 0.00 4.57 0.42 -2.75 114.58 117.55 1j1d h GLU 214 Ca -0.26 -0.39 -0.01 0.00 -1.18 0.00 0.00 59.36 57.53 1j1d h GLU 214 Cb 2.00 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 30.62 1j1d h GLU 214 CO 0.13 1.00 -0.03 0.00 -1.18 0.00 0.00 179.01 178.94 1j1d h ARG 215 N 0.41 0.00 -0.17 1.92 2.47 0.24 0.10 114.38 119.35 1j1d h ARG 215 Ca 0.03 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.56 1j1d h ARG 215 Cb 0.91 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.23 1j1d h ARG 215 CO 0.08 0.03 -0.67 0.00 0.56 0.00 0.00 179.97 179.97 1j1d h ARG 216 N 0.00 0.66 0.10 0.04 3.08 -1.22 -0.35 114.38 116.69 1j1d h ARG 216 Ca -0.00 -0.48 -0.01 0.00 0.07 0.00 0.00 59.98 59.56 1j1d h ARG 216 Cb 0.06 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1j1d h ARG 216 CO 0.00 1.10 -0.05 0.87 -1.07 0.00 0.00 179.97 180.83 1j1d h LYS 217 N 0.48 -0.13 -0.94 0.04 1.57 -0.88 -2.53 116.57 114.17 1j1d h LYS 217 Ca -0.02 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1j1d h LYS 217 Cb 1.26 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.54 1j1d h LYS 217 CO 0.13 0.09 0.61 0.28 -0.57 0.00 0.00 179.45 179.99 1j1d h VAL 218 N -0.34 1.09 0.00 0.50 2.07 -0.82 -0.15 116.25 118.61 1j1d h VAL 218 Ca -0.01 -0.38 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 1j1d h VAL 218 Cb 0.28 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1j1d h VAL 218 CO 0.02 0.20 -0.31 -0.07 0.02 0.00 0.00 177.57 177.44 1j1d h LEU 219 N 1.10 0.00 0.03 2.57 3.38 -0.91 -2.59 115.31 118.90 1j1d h LEU 219 Ca 0.40 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 58.03 1j1d h LEU 219 Cb 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1j1d h LEU 219 CO -0.15 0.31 -2.03 0.00 0.09 0.00 0.00 178.44 176.66 1j1d n ALA 220 N -2.24 1.33 -0.11 1.53 0.00 -0.97 -4.78 120.51 115.28 1j1d n ALA 220 Ca 0.00 -0.89 -0.22 0.00 0.00 0.00 0.00 53.44 52.33 1j1d n ALA 220 Cb 0.50 -0.57 -0.07 0.00 0.00 0.00 0.00 19.45 19.31 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 -3.12 1.23 -0.45 0.00 5.41 -0.10 -4.78 119.36 117.55 1j1d n ILE 221 Ca -0.28 -0.27 0.37 0.00 1.00 0.00 0.00 62.75 63.57 1j1d n ILE 221 Cb 1.07 -1.83 0.66 0.00 -0.71 0.00 0.00 39.64 38.82 1j1d n ILE 221 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1j1d h ASP 222 N -0.79 0.23 1.48 4.38 3.45 -1.61 -1.17 116.42 122.39 1j1d h ASP 222 Ca -0.52 0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.06 1j1d h ASP 222 Cb 1.44 0.11 0.00 0.00 -0.56 0.00 0.00 39.33 40.31 1j1d h ASP 222 CO -0.31 -0.15 -0.24 1.12 -1.57 0.00 0.00 179.24 178.09 1j1d h HIS 223 N 0.09 0.00 -4.15 4.55 2.07 -1.87 -3.47 115.15 112.38 1j1d h HIS 223 Ca 0.81 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.80 1j1d h HIS 223 Cb 2.60 0.00 0.14 0.00 2.57 0.00 0.00 27.41 32.72 1j1d h HIS 223 CO -0.00 0.00 0.43 -0.51 -3.07 0.00 0.00 177.93 174.77 1j1d s LEU 224 N -5.14 3.45 0.66 6.12 1.43 -0.44 -5.03 118.68 119.72 1j1d s LEU 224 Ca 0.07 2.35 0.02 0.00 -1.03 0.00 0.00 54.13 55.55 1j1d s LEU 224 Cb 0.10 -4.59 0.10 0.00 0.03 0.00 0.00 46.19 41.83 1j1d s LEU 224 CO 0.67 -1.97 0.91 0.54 0.23 0.00 0.00 176.35 176.72 1j1d s ASN 225 N -1.91 4.67 0.63 2.29 2.20 -1.26 -4.84 114.94 116.72 1j1d s ASN 225 Ca 0.75 -0.46 0.34 0.00 -0.94 0.00 0.00 52.86 52.55 1j1d s ASN 225 Cb -0.29 -0.03 1.89 0.00 -2.00 0.00 0.00 41.25 40.82 1j1d s ASN 225 CO 0.41 -1.63 2.15 -0.08 -2.94 0.00 0.00 177.10 175.01 1j1d h GLU 226 N -0.25 0.00 0.09 3.55 4.81 -1.99 0.07 114.58 120.86 1j1d h GLU 226 Ca -0.35 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.58 1j1d h GLU 226 Cb 1.28 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 1j1d h GLU 226 CO 0.41 0.00 -1.59 -0.44 -0.73 0.00 0.00 179.01 176.66 1j1d h ASP 227 N 0.00 0.28 0.38 1.04 5.19 -2.01 -3.11 116.42 118.19 1j1d h ASP 227 Ca 0.04 -0.79 -0.04 0.00 -0.62 0.00 0.00 57.03 55.61 1j1d h ASP 227 Cb 0.35 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 1j1d h ASP 227 CO -0.00 1.68 -0.21 1.56 -3.12 0.00 0.00 179.24 179.15 1j1d h GLN 228 N -0.36 0.00 0.46 3.56 4.20 -1.90 -2.90 115.11 118.16 1j1d h GLN 228 Ca -0.36 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.32 1j1d h GLN 228 Cb 1.73 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.52 1j1d h GLN 228 CO -0.01 0.21 -0.23 1.25 -0.67 0.00 0.00 178.83 179.38 1j1d h LEU 229 N 0.00 -0.55 -1.00 1.46 5.85 -1.07 -0.64 115.31 119.36 1j1d h LEU 229 Ca -0.00 0.02 0.30 0.00 0.84 0.00 0.00 57.88 59.04 1j1d h LEU 229 Cb 0.45 0.15 -0.14 0.00 0.37 0.00 0.00 40.66 41.49 1j1d h LEU 229 CO 0.03 -0.38 0.57 0.03 -0.34 0.00 0.00 178.44 178.35 1j1d h ARG 230 N -0.63 0.39 0.00 1.25 3.08 -1.45 0.47 114.38 117.50 1j1d h ARG 230 Ca -0.06 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.85 1j1d h ARG 230 Cb 0.48 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1j1d h ARG 230 CO 0.10 0.26 -0.52 1.49 -1.07 0.00 0.00 179.97 180.22 1j1d h GLU 231 N 0.41 0.00 -0.17 0.04 4.81 -1.31 -2.16 114.58 116.20 1j1d h GLU 231 Ca 0.70 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.88 1j1d h GLU 231 Cb 1.52 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.89 1j1d h GLU 231 CO -0.57 0.52 -0.10 -0.22 -0.73 0.00 0.00 179.01 177.92 1j1d h LYS 232 N 0.00 0.36 -0.86 1.92 1.63 0.15 -0.46 116.57 119.31 1j1d h LYS 232 Ca -0.01 -0.16 0.11 0.00 -0.85 0.00 0.00 60.65 59.74 1j1d h LYS 232 Cb 0.93 -0.01 -0.08 0.00 -0.60 0.00 0.00 32.23 32.47 1j1d h LYS 232 CO 0.07 0.68 0.50 0.00 -3.45 0.00 0.00 179.45 177.25 1j1d h ALA 233 N 0.67 1.26 -0.36 5.00 0.00 -1.12 0.99 119.26 125.70 1j1d h ALA 233 Ca 0.04 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1j1d h ALA 233 Cb 0.58 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1j1d h ALA 233 CO 0.03 0.10 0.07 0.87 0.00 0.00 0.00 179.25 180.32 1j1d h LYS 234 N 0.81 0.59 0.04 0.00 1.57 -1.07 0.54 116.57 119.05 1j1d h LYS 234 Ca 0.43 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1j1d h LYS 234 Cb 0.43 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1j1d h LYS 234 CO -0.27 0.64 -0.06 1.49 -0.57 0.00 0.00 179.45 180.69 1j1d h GLU 235 N 0.44 -0.12 -0.56 3.15 4.81 0.38 -0.97 114.58 121.71 1j1d h GLU 235 Ca 0.11 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1j1d h GLU 235 Cb 0.33 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 1j1d h GLU 235 CO 0.00 -0.08 0.34 -0.07 -0.73 0.00 0.00 179.01 178.47 1j1d h LEU 236 N -0.12 0.55 -0.08 1.64 3.38 -0.79 -1.51 115.31 118.37 1j1d h LEU 236 Ca 0.01 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1j1d h LEU 236 Cb 0.13 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1j1d h LEU 236 CO -0.03 0.39 -0.24 -0.25 0.09 0.00 0.00 178.44 178.39 1j1d h TRP 237 N 0.67 -0.65 -0.28 1.13 7.01 -0.43 -0.90 115.95 122.51 1j1d h TRP 237 Ca 0.22 0.03 0.06 0.00 2.11 0.00 0.00 58.89 61.31 1j1d h TRP 237 Cb 0.02 0.30 -0.05 0.00 -2.10 0.00 0.00 29.16 27.33 1j1d h TRP 237 CO -0.06 -0.33 -0.07 0.37 -2.79 0.00 0.00 178.44 175.56 1j1d h GLN 238 N -0.33 -0.00 -0.62 2.65 5.75 -0.82 -0.06 115.11 121.68 1j1d h GLN 238 Ca 0.09 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.70 1j1d h GLN 238 Cb 0.46 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.93 1j1d h GLN 238 CO -0.28 -0.00 0.18 1.15 -2.65 0.00 0.00 178.83 177.24 1j1d h THR 239 N -0.00 0.69 0.56 2.39 2.02 -0.72 0.17 112.91 118.02 1j1d h THR 239 Ca 0.14 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 1j1d h THR 239 Cb 0.21 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1j1d h THR 239 CO -0.29 0.06 -0.31 0.40 0.37 0.00 0.00 175.52 175.75 1j1d h ILE 240 N 0.33 0.37 -0.65 3.11 2.04 -0.34 0.17 117.51 122.55 1j1d h ILE 240 Ca 0.32 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.30 1j1d h ILE 240 Cb 0.45 0.37 -0.12 0.00 -0.74 0.00 0.00 36.82 36.78 1j1d h ILE 240 CO -0.37 0.00 -0.33 0.22 0.00 0.00 0.00 178.15 177.67 1j1d h TYR 241 N -0.81 -0.91 -0.70 1.37 5.03 0.02 0.53 116.97 121.50 1j1d h TYR 241 Ca -0.07 0.08 -0.04 0.00 2.58 0.00 0.00 58.73 61.28 1j1d h TYR 241 Cb 0.64 0.49 -0.03 0.00 1.55 0.00 0.00 36.73 39.38 1j1d h TYR 241 CO -0.07 -0.38 0.28 -0.91 -1.32 0.00 0.00 178.16 175.77 1j1d h ASN 242 N -0.13 0.95 -0.56 -2.11 2.35 -0.37 -0.24 115.58 115.47 1j1d h ASN 242 Ca 0.25 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.77 1j1d h ASN 242 Cb 0.56 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1j1d h ASN 242 CO -0.72 0.84 -0.02 -0.07 -1.65 0.00 0.00 177.43 175.81 1j1d h LEU 243 N 1.02 1.00 -1.78 1.61 3.38 0.81 -1.64 115.31 119.70 1j1d h LEU 243 Ca 0.24 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1j1d h LEU 243 Cb 0.19 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1j1d h LEU 243 CO -0.02 1.07 -0.16 -0.08 0.09 0.00 0.00 178.44 179.34 1j1d h GLU 244 N 0.89 0.00 0.18 1.13 4.57 0.49 -1.81 114.58 120.03 1j1d h GLU 244 Ca 0.16 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 58.03 1j1d h GLU 244 Cb 0.58 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.18 1j1d h GLU 244 CO 0.03 0.16 -1.36 0.00 -1.18 0.00 0.00 179.01 176.66 1j1d h ALA 245 N 1.84 0.01 -0.38 2.92 0.00 -0.52 -2.82 119.26 120.30 1j1d h ALA 245 Ca -0.00 -0.89 -0.09 0.00 0.00 0.00 0.00 54.91 53.93 1j1d h ALA 245 Cb 0.35 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1j1d h ALA 245 CO 0.02 0.88 -0.12 0.93 0.00 0.00 0.00 179.25 180.96 1j1d h GLU 246 N 0.10 0.67 -0.35 0.00 5.08 -0.89 -2.60 114.58 116.59 1j1d h GLU 246 Ca -0.19 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1j1d h GLU 246 Cb 2.06 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 31.23 1j1d h GLU 246 CO 0.23 0.77 0.23 -0.22 -1.00 0.00 0.00 179.01 179.02 1j1d h LYS 247 N 0.61 0.47 -0.13 2.33 3.64 -1.31 -0.99 116.57 121.19 1j1d h LYS 247 Ca 0.11 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1j1d h LYS 247 Cb 0.56 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1j1d h LYS 247 CO 0.03 0.32 -0.10 0.35 -2.27 0.00 0.00 179.45 177.79 1j1d h PHE 248 N 0.48 0.20 0.03 1.91 3.04 -1.34 0.28 116.94 121.53 1j1d h PHE 248 Ca 0.13 -0.02 -0.24 0.00 3.98 0.00 0.00 57.97 61.82 1j1d h PHE 248 Cb -0.04 -0.06 0.01 0.00 2.56 0.00 0.00 35.95 38.41 1j1d h PHE 248 CO -0.05 0.30 -1.01 -0.44 -2.02 0.00 0.00 178.31 175.09 1j1d h ASP 249 N 0.19 0.57 0.24 0.41 3.45 -1.08 -2.21 116.42 117.99 1j1d h ASP 249 Ca 0.04 -0.48 -0.11 0.00 0.43 0.00 0.00 57.03 56.91 1j1d h ASP 249 Cb 0.30 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 1j1d h ASP 249 CO 0.02 1.29 -0.43 -0.07 -1.57 0.00 0.00 179.24 178.48 1j1d h LEU 250 N 0.23 0.26 -0.19 1.55 3.38 -0.63 -1.86 115.31 118.04 1j1d h LEU 250 Ca -0.10 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.62 1j1d h LEU 250 Cb 1.66 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1j1d h LEU 250 CO 0.18 0.66 -0.43 1.56 0.09 0.00 0.00 178.44 180.50 1j1d h GLN 251 N 0.20 0.63 -0.64 1.13 4.20 -0.41 -2.01 115.11 118.22 1j1d h GLN 251 Ca 0.02 -0.42 -0.06 0.00 0.06 0.00 0.00 58.65 58.25 1j1d h GLN 251 Cb 0.85 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.66 1j1d h GLN 251 CO 0.07 1.04 0.16 0.93 -0.67 0.00 0.00 178.83 180.36 1j1d h GLU 252 N 0.30 1.00 -0.05 1.46 4.39 -1.28 -2.30 114.58 118.10 1j1d h GLU 252 Ca 0.00 -0.22 -0.12 0.00 0.34 0.00 0.00 59.36 59.36 1j1d h GLU 252 Cb 1.04 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 1j1d h GLU 252 CO 0.09 0.88 -0.51 -0.22 -1.16 0.00 0.00 179.01 178.09 1j1d h LYS 253 N 0.96 0.13 -0.62 2.33 3.64 -1.34 -2.65 116.57 119.01 1j1d h LYS 253 Ca 0.21 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1j1d h LYS 253 Cb 0.33 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1j1d h LYS 253 CO -0.00 0.61 0.21 0.35 -2.27 0.00 0.00 179.45 178.35 1j1d h PHE 254 N 0.10 0.99 -0.18 1.91 3.04 -0.81 -0.39 116.94 121.60 1j1d h PHE 254 Ca 0.00 -0.09 -0.02 0.00 3.98 0.00 0.00 57.97 61.84 1j1d h PHE 254 Cb 0.94 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 39.15 1j1d h PHE 254 CO 0.01 0.81 0.05 0.87 -2.02 0.00 0.00 178.31 178.02 1j1d h LYS 255 N 0.89 0.28 -0.76 1.11 1.57 -1.30 -1.69 116.57 116.67 1j1d h LYS 255 Ca 0.20 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1j1d h LYS 255 Cb 0.27 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 1j1d h LYS 255 CO -0.01 0.41 0.50 0.37 -0.57 0.00 0.00 179.45 180.15 1j1d h GLN 256 N 0.10 0.97 -0.31 3.15 4.15 -1.25 -0.96 115.11 120.96 1j1d h GLN 256 Ca 0.06 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 1j1d h GLN 256 Cb 0.25 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 1j1d h GLN 256 CO -0.00 0.64 0.17 1.96 -1.93 0.00 0.00 178.83 179.67 1j1d h GLN 257 N 1.00 0.41 -0.45 1.69 4.20 -0.85 -1.14 115.11 119.96 1j1d h GLN 257 Ca 0.29 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.91 1j1d h GLN 257 Cb -0.07 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1j1d h GLN 257 CO -0.08 0.30 0.06 0.87 -0.67 0.00 0.00 178.83 179.32 1j1d h LYS 258 N 0.42 0.71 0.03 1.46 1.57 -0.22 0.21 116.57 120.75 1j1d h LYS 258 Ca 0.11 -0.15 -0.22 0.00 -1.87 0.00 0.00 60.65 58.51 1j1d h LYS 258 Cb 0.01 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1j1d h LYS 258 CO -0.02 0.68 -0.98 -0.92 -0.57 0.00 0.00 179.45 177.63 1j1d h TYR 259 N 0.68 0.43 -0.10 -1.35 3.20 -0.99 -1.96 116.97 116.87 1j1d h TYR 259 Ca 0.15 -0.26 -0.15 0.00 3.14 0.00 0.00 58.73 61.61 1j1d h TYR 259 Cb 0.33 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1j1d h TYR 259 CO 0.02 1.10 -0.57 0.93 -1.64 0.00 0.00 178.16 177.99 1j1d h GLU 260 N 0.14 0.33 -0.06 1.82 5.08 -0.76 0.65 114.58 121.77 1j1d h GLU 260 Ca -0.07 -0.21 -0.17 0.00 -1.00 0.00 0.00 59.36 57.90 1j1d h GLU 260 Cb 1.64 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.91 1j1d h GLU 260 CO 0.16 0.81 -0.71 0.82 -1.00 0.00 0.00 179.01 179.09 1j1d h ILE 261 N 0.25 1.41 -0.10 3.13 2.04 -0.59 -1.98 117.51 121.66 1j1d h ILE 261 Ca -0.00 -2.17 -0.05 0.00 1.00 0.00 0.00 64.86 63.64 1j1d h ILE 261 Cb 1.08 2.14 -0.00 0.00 -0.74 0.00 0.00 36.82 39.30 1j1d h ILE 261 CO 0.09 0.64 -0.13 -1.13 0.00 0.00 0.00 178.15 177.63 1j1d h ASN 262 N 0.20 0.29 -0.92 1.72 -1.24 -0.98 -2.12 115.58 112.54 1j1d h ASN 262 Ca -0.02 -0.51 0.03 0.00 0.71 0.00 0.00 56.30 56.51 1j1d h ASN 262 Cb 1.27 -0.08 -0.05 0.00 0.73 0.00 0.00 38.32 40.18 1j1d h ASN 262 CO 0.11 0.75 0.60 0.58 -1.29 0.00 0.00 177.43 178.18 1j1d h VAL 263 N -0.15 1.17 0.00 2.57 2.07 -0.87 0.23 116.25 121.26 1j1d h VAL 263 Ca 0.01 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1j1d h VAL 263 Cb 0.68 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1j1d h VAL 263 CO 0.03 0.21 -0.05 -0.07 0.02 0.00 0.00 177.57 177.72 1j1d h LEU 264 N 1.17 0.00 0.26 2.57 3.38 -1.25 -1.60 115.31 119.83 1j1d h LEU 264 Ca 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 1j1d h LEU 264 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1j1d h LEU 264 CO -0.11 0.05 -0.12 0.03 0.09 0.00 0.00 178.44 178.37 1j1d h ARG 265 N 0.00 -0.33 0.38 1.13 2.47 0.15 -2.12 114.38 116.05 1j1d h ARG 265 Ca -0.00 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 1j1d h ARG 265 Cb 0.22 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.60 1j1d h ARG 265 CO 0.01 0.01 -0.38 -0.91 0.56 0.00 0.00 179.97 179.26 1j1d h ASN 266 N -0.76 -1.05 -1.16 7.04 2.35 -1.15 0.16 115.58 121.00 1j1d h ASN 266 Ca -0.04 0.08 0.44 0.00 -0.55 0.00 0.00 56.30 56.24 1j1d h ASN 266 Cb 0.50 0.35 -0.16 0.00 0.05 0.00 0.00 38.32 39.06 1j1d h ASN 266 CO 0.06 -0.50 0.69 0.54 -1.65 0.00 0.00 177.43 176.57 1j1d n ARG 267 N -4.72 -0.05 0.09 0.81 1.74 -0.63 0.20 116.66 114.10 1j1d n ARG 267 Ca -0.09 1.31 -0.01 0.00 -0.77 0.00 0.00 57.85 58.29 1j1d n ARG 267 Cb 0.35 -2.45 -0.04 0.00 -1.02 0.00 0.00 32.46 29.30 1j1d n ARG 267 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1j1d h ILE 268 N 0.00 0.92 0.00 0.55 2.04 -0.62 -3.36 117.51 117.03 1j1d h ILE 268 Ca 0.85 -2.41 0.00 0.00 1.00 0.00 0.00 64.86 64.31 1j1d h ILE 268 Cb 2.50 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 40.97 1j1d h ILE 268 CO -0.62 0.53 0.00 0.59 0.00 0.00 0.00 178.15 178.64 1j1d n ASN 269 N -3.15 0.00 -2.02 1.72 5.03 0.54 -3.65 115.26 113.73 1j1d n ASN 269 Ca -0.03 0.87 -0.00 0.00 0.87 0.00 0.00 54.58 56.29 1j1d n ASN 269 Cb 0.82 -0.49 -0.00 0.00 -1.02 0.00 0.00 39.78 39.09 1j1d n ASN 269 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1j1d n ASP 270 N -1.97 0.25 0.00 6.41 10.43 -0.12 -5.09 116.55 126.47 1j1d n ASP 270 Ca 0.00 -1.11 0.00 0.00 2.57 0.00 0.00 54.79 56.25 1j1d n ASP 270 Cb 0.00 -0.05 0.00 0.00 1.84 0.00 0.00 41.12 42.91 1j1d n ASP 270 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72