#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j1e h GLU 204 N 0.00 0.21 -0.81 -0.78 4.22 -2.07 -3.01 114.58 112.33 1j1e h GLU 204 Ca 0.00 -0.10 0.20 0.00 0.08 0.00 0.00 59.36 59.53 1j1e h GLU 204 Cb 0.00 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1j1e h GLU 204 CO 0.00 0.60 0.56 -0.09 -2.18 0.00 0.00 179.01 177.90 1j1e h ARG 205 N -0.17 0.26 0.00 1.92 2.43 -2.07 -0.09 114.38 116.65 1j1e h ARG 205 Ca 0.02 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1j1e h ARG 205 Cb 0.55 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1j1e h ARG 205 CO 0.02 0.17 -0.12 0.93 -1.51 0.00 0.00 179.97 179.45 1j1e h GLU 206 N 0.26 0.00 -0.19 0.20 5.08 -1.99 -3.17 114.58 114.77 1j1e h GLU 206 Ca 0.41 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.71 1j1e h GLU 206 Cb 1.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1j1e h GLU 206 CO -0.10 0.12 -0.12 0.87 -1.00 0.00 0.00 179.01 178.78 1j1e h LYS 207 N 0.00 0.42 -0.01 2.33 1.79 -0.94 -2.86 116.57 117.30 1j1e h LYS 207 Ca -0.00 -0.20 0.03 0.00 -2.18 0.00 0.00 60.65 58.31 1j1e h LYS 207 Cb 0.84 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.43 1j1e h LYS 207 CO 0.02 0.73 -0.29 -0.22 -1.08 0.00 0.00 179.45 178.61 1j1e h LYS 208 N 0.10 -0.42 -1.00 3.15 3.64 -1.52 0.66 116.57 121.18 1j1e h LYS 208 Ca 0.04 0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.60 1j1e h LYS 208 Cb 0.62 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.45 1j1e h LYS 208 CO 0.03 -0.28 0.62 0.87 -2.27 0.00 0.00 179.45 178.43 1j1e h LYS 209 N -0.43 0.86 -0.08 1.90 1.79 -1.59 0.83 116.57 119.84 1j1e h LYS 209 Ca 0.06 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.45 1j1e h LYS 209 Cb 0.52 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1j1e h LYS 209 CO -0.25 0.57 -0.09 -0.22 -1.08 0.00 0.00 179.45 178.37 1j1e h LYS 210 N 0.88 0.21 0.43 3.15 3.64 -0.95 -2.41 116.57 121.53 1j1e h LYS 210 Ca 0.53 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.78 1j1e h LYS 210 Cb 0.68 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1j1e h LYS 210 CO -0.31 0.65 -0.21 0.82 -2.27 0.00 0.00 179.45 178.13 1j1e h ILE 211 N -0.22 0.40 0.00 2.00 1.08 0.14 -2.29 117.51 118.61 1j1e h ILE 211 Ca 0.01 -0.55 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 1j1e h ILE 211 Cb 0.61 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 34.95 1j1e h ILE 211 CO 0.02 0.07 0.10 -0.07 -0.69 0.00 0.00 178.15 177.58 1j1e h LEU 212 N -0.97 0.00 0.10 1.44 3.38 0.51 0.40 115.31 120.17 1j1e h LEU 212 Ca -0.06 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.72 1j1e h LEU 212 Cb 0.56 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.33 1j1e h LEU 212 CO 0.10 0.00 -0.82 0.00 0.09 0.00 0.00 178.44 177.81 1j1e h ALA 213 N 1.75 -0.04 -0.60 1.53 0.00 -1.19 -2.85 119.26 117.87 1j1e h ALA 213 Ca 0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 1j1e h ALA 213 Cb 0.20 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1j1e h ALA 213 CO 0.00 0.41 0.11 1.49 0.00 0.00 0.00 179.25 181.26 1j1e h GLU 214 N -0.21 0.99 -0.30 0.00 4.57 0.22 -2.91 114.58 116.93 1j1e h GLU 214 Ca -0.13 -0.26 0.07 0.00 -1.18 0.00 0.00 59.36 57.86 1j1e h GLU 214 Cb 1.59 -0.12 -0.08 0.00 -0.16 0.00 0.00 28.75 29.99 1j1e h GLU 214 CO 0.16 0.92 -0.23 0.00 -1.18 0.00 0.00 179.01 178.68 1j1e h ARG 215 N 0.89 -0.20 -1.01 1.92 2.47 -0.73 0.10 114.38 117.84 1j1e h ARG 215 Ca 0.18 0.01 0.21 0.00 -1.26 0.00 0.00 59.98 59.13 1j1e h ARG 215 Cb 0.40 0.04 -0.11 0.00 -1.65 0.00 0.00 29.97 28.65 1j1e h ARG 215 CO 0.01 -0.13 0.61 0.00 0.56 0.00 0.00 179.97 181.01 1j1e h ARG 216 N -0.20 0.68 -0.15 0.04 3.08 -1.31 0.24 114.38 116.77 1j1e h ARG 216 Ca 0.16 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1j1e h ARG 216 Cb 0.45 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1j1e h ARG 216 CO -0.42 0.45 0.03 0.87 -1.07 0.00 0.00 179.97 179.84 1j1e h LYS 217 N 0.70 0.24 0.30 0.04 1.57 -0.76 -3.00 116.57 115.65 1j1e h LYS 217 Ca 0.60 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.32 1j1e h LYS 217 Cb 1.01 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 1j1e h LYS 217 CO -0.41 0.39 -0.24 0.28 -0.57 0.00 0.00 179.45 178.89 1j1e h VAL 218 N 0.04 0.48 -0.42 0.50 2.07 0.17 -1.67 116.25 117.42 1j1e h VAL 218 Ca 0.05 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.69 1j1e h VAL 218 Cb 0.26 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1j1e h VAL 218 CO 0.00 0.00 0.46 -0.07 0.02 0.00 0.00 177.57 177.98 1j1e h LEU 219 N -0.56 0.00 0.00 2.57 3.38 -0.63 -1.27 115.31 118.80 1j1e h LEU 219 Ca -0.02 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.57 1j1e h LEU 219 Cb 0.49 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.17 1j1e h LEU 219 CO -0.02 0.00 -2.43 0.00 0.09 0.00 0.00 178.44 176.08 1j1e n ALA 220 N -2.34 1.46 -0.13 1.53 0.00 -1.09 -4.80 120.51 115.15 1j1e n ALA 220 Ca 0.07 -1.10 -0.19 0.00 0.00 0.00 0.00 53.44 52.23 1j1e n ALA 220 Cb 0.63 -0.09 -0.12 0.00 0.00 0.00 0.00 19.45 19.87 1j1e n ALA 220 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1j1e n ILE 221 N -3.20 1.50 -0.36 0.00 5.41 -0.65 -4.62 119.36 117.45 1j1e n ILE 221 Ca -0.44 -0.56 0.26 0.00 1.00 0.00 0.00 62.75 63.02 1j1e n ILE 221 Cb 0.99 -1.47 0.52 0.00 -0.71 0.00 0.00 39.64 38.97 1j1e n ILE 221 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1j1e h ASP 222 N -0.08 0.44 1.61 4.38 5.19 -1.39 -0.46 116.42 126.11 1j1e h ASP 222 Ca -0.58 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1j1e h ASP 222 Cb 1.88 0.07 0.00 0.00 0.18 0.00 0.00 39.33 41.46 1j1e h ASP 222 CO -0.11 -0.03 -0.32 1.12 -3.12 0.00 0.00 179.24 176.77 1j1e h HIS 223 N 0.32 0.00 -4.03 4.55 2.07 -1.84 -3.46 115.15 112.76 1j1e h HIS 223 Ca 0.69 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 57.67 1j1e h HIS 223 Cb 1.78 0.00 0.12 0.00 2.57 0.00 0.00 27.41 31.89 1j1e h HIS 223 CO -0.01 0.00 0.61 -0.51 -3.07 0.00 0.00 177.93 174.95 1j1e s LEU 224 N -5.74 3.92 0.22 6.12 1.43 -0.18 -5.02 118.68 119.42 1j1e s LEU 224 Ca 0.05 2.72 0.06 0.00 -1.03 0.00 0.00 54.13 55.93 1j1e s LEU 224 Cb 0.07 -4.21 -0.04 0.00 0.03 0.00 0.00 46.19 42.05 1j1e s LEU 224 CO 0.70 -1.41 0.20 0.54 0.23 0.00 0.00 176.35 176.61 1j1e s ASN 225 N -0.94 5.64 0.09 2.29 2.20 -1.26 -4.82 114.94 118.13 1j1e s ASN 225 Ca 0.69 -0.17 -0.04 0.00 -0.94 0.00 0.00 52.86 52.40 1j1e s ASN 225 Cb -0.39 -1.48 0.12 0.00 -2.00 0.00 0.00 41.25 37.49 1j1e s ASN 225 CO 0.47 -0.01 0.52 1.21 -2.94 0.00 0.00 177.10 176.35 1j1e n GLU 226 N -0.94 -0.05 0.10 3.55 2.13 -1.26 0.24 120.64 124.41 1j1e n GLU 226 Ca -0.08 0.52 -0.05 0.00 0.66 0.00 0.00 57.16 58.21 1j1e n GLU 226 Cb 0.57 -0.77 0.07 0.00 0.27 0.00 0.00 31.44 31.58 1j1e n GLU 226 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1j1e h ASP 227 N 0.00 0.12 1.34 4.31 1.82 -2.01 -3.19 116.42 118.81 1j1e h ASP 227 Ca 0.14 -0.08 -0.07 0.00 -0.39 0.00 0.00 57.03 56.62 1j1e h ASP 227 Cb 0.22 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.19 1j1e h ASP 227 CO -0.34 0.82 -0.34 1.56 -1.61 0.00 0.00 179.24 179.33 1j1e h GLN 228 N 0.06 0.00 0.40 0.28 4.20 0.28 -2.99 115.11 117.35 1j1e h GLN 228 Ca -0.02 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1j1e h GLN 228 Cb 1.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 1j1e h GLN 228 CO 0.10 0.34 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.34 1j1e h LEU 229 N 0.00 -0.46 -0.86 1.46 3.38 -1.04 0.22 115.31 118.01 1j1e h LEU 229 Ca -0.00 -0.12 0.17 0.00 0.09 0.00 0.00 57.88 58.02 1j1e h LEU 229 Cb 1.10 0.12 -0.16 0.00 0.09 0.00 0.00 40.66 41.81 1j1e h LEU 229 CO 0.04 -0.05 -0.22 0.03 0.09 0.00 0.00 178.44 178.34 1j1e h ARG 230 N -0.97 -0.00 -0.64 1.13 3.08 -1.62 2.40 114.38 117.76 1j1e h ARG 230 Ca -0.06 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.08 1j1e h ARG 230 Cb 0.55 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.53 1j1e h ARG 230 CO 0.09 -0.00 0.29 1.49 -1.07 0.00 0.00 179.97 180.77 1j1e h GLU 231 N -0.00 0.50 -0.12 0.04 4.81 -1.35 -0.38 114.58 118.09 1j1e h GLU 231 Ca 0.41 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.53 1j1e h GLU 231 Cb 0.63 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1j1e h GLU 231 CO -0.89 0.33 -0.26 -0.22 -0.73 0.00 0.00 179.01 177.25 1j1e h LYS 232 N 0.52 0.38 -0.75 1.92 1.63 0.68 -2.42 116.57 118.53 1j1e h LYS 232 Ca 0.31 -0.25 0.09 0.00 -0.85 0.00 0.00 60.65 59.95 1j1e h LYS 232 Cb 0.33 0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 31.92 1j1e h LYS 232 CO -0.26 0.86 0.41 0.00 -3.45 0.00 0.00 179.45 177.00 1j1e h ALA 233 N 0.53 1.05 0.55 5.00 0.00 0.20 0.88 119.26 127.47 1j1e h ALA 233 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1j1e h ALA 233 Cb 0.85 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1j1e h ALA 233 CO 0.06 0.04 -0.40 0.87 0.00 0.00 0.00 179.25 179.81 1j1e h LYS 234 N 0.70 -0.89 0.05 0.00 1.57 -1.06 0.25 116.57 117.19 1j1e h LYS 234 Ca 0.36 0.06 0.01 0.00 -1.87 0.00 0.00 60.65 59.21 1j1e h LYS 234 Cb 0.33 0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 1j1e h LYS 234 CO -0.24 -0.60 -0.33 1.49 -0.57 0.00 0.00 179.45 179.21 1j1e h GLU 235 N -0.93 -0.43 -0.58 3.15 4.81 -0.74 0.33 114.58 120.19 1j1e h GLU 235 Ca -0.06 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.31 1j1e h GLU 235 Cb 0.78 0.10 -0.11 0.00 0.63 0.00 0.00 28.75 30.14 1j1e h GLU 235 CO 0.02 -0.29 -0.18 -0.07 -0.73 0.00 0.00 179.01 177.77 1j1e h LEU 236 N -0.45 -0.65 -0.08 1.64 3.38 0.81 -0.71 115.31 119.26 1j1e h LEU 236 Ca -0.00 0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.18 1j1e h LEU 236 Cb 0.46 0.40 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 1j1e h LEU 236 CO -0.19 -0.22 -0.09 -0.25 0.09 0.00 0.00 178.44 177.78 1j1e h TRP 237 N -0.04 -0.21 -1.01 1.13 7.01 0.07 -0.42 115.95 122.48 1j1e h TRP 237 Ca 0.27 0.01 0.23 0.00 2.11 0.00 0.00 58.89 61.52 1j1e h TRP 237 Cb 0.46 0.11 -0.11 0.00 -2.10 0.00 0.00 29.16 27.52 1j1e h TRP 237 CO -0.51 -0.13 0.62 0.37 -2.79 0.00 0.00 178.44 175.99 1j1e h GLN 238 N -0.12 0.58 0.11 2.65 5.75 0.10 0.40 115.11 124.59 1j1e h GLN 238 Ca 0.06 -0.03 -0.27 0.00 -0.15 0.00 0.00 58.65 58.26 1j1e h GLN 238 Cb 0.20 -0.13 0.01 0.00 1.07 0.00 0.00 27.48 28.63 1j1e h GLN 238 CO -0.15 0.38 -1.20 0.00 -2.65 0.00 0.00 178.83 175.22 1j1e h THR 239 N 0.60 1.46 -0.21 2.39 1.03 -0.43 -2.27 112.91 115.47 1j1e h THR 239 Ca 0.61 -2.89 0.04 0.00 -0.01 0.00 0.00 66.41 64.16 1j1e h THR 239 Cb 1.17 2.84 -0.04 0.00 -1.07 0.00 0.00 68.15 71.05 1j1e h THR 239 CO -0.40 0.85 -0.03 0.40 -0.01 0.00 0.00 175.52 176.33 1j1e h ILE 240 N 0.12 0.82 0.40 0.00 2.04 0.65 -1.64 117.51 119.89 1j1e h ILE 240 Ca -0.13 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1j1e h ILE 240 Cb 1.90 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 1j1e h ILE 240 CO 0.20 0.01 -0.38 0.22 0.00 0.00 0.00 178.15 178.20 1j1e h TYR 241 N 0.03 -1.02 -1.01 1.37 5.03 -1.10 -0.88 116.97 119.39 1j1e h TYR 241 Ca 0.10 0.01 0.34 0.00 2.58 0.00 0.00 58.73 61.75 1j1e h TYR 241 Cb 0.14 0.39 -0.15 0.00 1.55 0.00 0.00 36.73 38.66 1j1e h TYR 241 CO -0.20 -0.53 0.58 -0.91 -1.32 0.00 0.00 178.16 175.78 1j1e h ASN 242 N -0.79 0.49 0.02 -2.11 2.35 -1.01 0.53 115.58 115.06 1j1e h ASN 242 Ca -0.03 0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1j1e h ASN 242 Cb 0.70 0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.22 1j1e h ASN 242 CO -0.05 -0.16 -0.01 -0.07 -1.65 0.00 0.00 177.43 175.48 1j1e h LEU 243 N 0.29 -0.02 -1.99 1.61 3.38 -0.50 -2.43 115.31 115.63 1j1e h LEU 243 Ca 0.75 -0.55 0.22 0.00 0.09 0.00 0.00 57.88 58.39 1j1e h LEU 243 Cb 1.76 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.49 1j1e h LEU 243 CO -0.61 0.54 0.56 -0.08 0.09 0.00 0.00 178.44 178.94 1j1e h GLU 244 N -0.60 0.00 0.10 1.13 4.57 0.42 0.13 114.58 120.33 1j1e h GLU 244 Ca -0.00 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.92 1j1e h GLU 244 Cb 0.57 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 29.18 1j1e h GLU 244 CO 0.00 0.00 -1.06 0.00 -1.18 0.00 0.00 179.01 176.77 1j1e h ALA 245 N 1.58 -0.00 -0.27 2.92 0.00 -1.18 -2.54 119.26 119.76 1j1e h ALA 245 Ca 0.35 -0.72 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1j1e h ALA 245 Cb 1.47 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1j1e h ALA 245 CO -0.00 0.58 0.17 0.93 0.00 0.00 0.00 179.25 180.92 1j1e h GLU 246 N 0.12 0.36 -0.13 0.00 5.08 -0.31 -1.68 114.58 118.02 1j1e h GLU 246 Ca -0.16 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1j1e h GLU 246 Cb 1.76 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.93 1j1e h GLU 246 CO 0.20 0.25 0.01 -0.22 -1.00 0.00 0.00 179.01 178.25 1j1e h LYS 247 N 0.37 0.23 0.11 2.33 3.64 -1.01 -3.01 116.57 119.23 1j1e h LYS 247 Ca 0.10 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1j1e h LYS 247 Cb -0.02 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1j1e h LYS 247 CO -0.02 0.45 -0.37 0.35 -2.27 0.00 0.00 179.45 177.59 1j1e h PHE 248 N -0.02 -1.08 -1.09 1.91 3.57 -0.88 1.40 116.94 120.74 1j1e h PHE 248 Ca 0.04 0.03 0.31 0.00 3.53 0.00 0.00 57.97 61.88 1j1e h PHE 248 Cb 0.34 0.46 -0.11 0.00 2.79 0.00 0.00 35.95 39.43 1j1e h PHE 248 CO 0.03 -0.43 0.69 -0.44 -2.23 0.00 0.00 178.31 175.93 1j1e h ASP 249 N -0.55 0.43 -0.04 0.41 3.45 -1.56 0.87 116.42 119.44 1j1e h ASP 249 Ca -0.01 0.12 -0.04 0.00 0.43 0.00 0.00 57.03 57.53 1j1e h ASP 249 Cb 0.55 0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 1j1e h ASP 249 CO -0.19 -0.01 -0.14 -0.07 -1.57 0.00 0.00 179.24 177.26 1j1e h LEU 250 N 0.33 0.20 -0.66 1.55 3.38 -0.98 0.31 115.31 119.44 1j1e h LEU 250 Ca 0.67 -0.62 0.13 0.00 0.09 0.00 0.00 57.88 58.16 1j1e h LEU 250 Cb 1.75 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 42.34 1j1e h LEU 250 CO -0.39 0.78 0.16 1.56 0.09 0.00 0.00 178.44 180.64 1j1e h GLN 251 N -0.37 0.28 0.01 1.13 4.20 0.71 0.43 115.11 121.50 1j1e h GLN 251 Ca -0.00 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1j1e h GLN 251 Cb 0.76 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1j1e h GLN 251 CO 0.03 0.18 -0.00 0.93 -0.67 0.00 0.00 178.83 179.30 1j1e h GLU 252 N 0.28 -0.01 -0.54 1.46 4.39 0.65 -2.63 114.58 118.19 1j1e h GLU 252 Ca 0.36 0.00 0.10 0.00 0.34 0.00 0.00 59.36 60.16 1j1e h GLU 252 Cb 0.56 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.10 1j1e h GLU 252 CO -0.44 0.08 -0.33 -0.22 -1.16 0.00 0.00 179.01 176.94 1j1e h LYS 253 N -0.09 -0.18 -0.90 2.33 1.63 0.20 0.11 116.57 119.67 1j1e h LYS 253 Ca -0.00 0.01 0.18 0.00 -0.85 0.00 0.00 60.65 60.00 1j1e h LYS 253 Cb 0.09 0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 31.69 1j1e h LYS 253 CO 0.00 -0.12 0.59 0.35 -3.45 0.00 0.00 179.45 176.82 1j1e h PHE 254 N -0.18 0.66 0.47 1.91 3.57 0.04 0.74 116.94 124.15 1j1e h PHE 254 Ca 0.22 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 1j1e h PHE 254 Cb 0.54 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1j1e h PHE 254 CO -0.61 0.19 -0.22 -0.22 -2.23 0.00 0.00 178.31 175.22 1j1e h LYS 255 N 0.51 -0.60 -0.32 1.11 3.64 -0.46 -1.27 116.57 119.17 1j1e h LYS 255 Ca 0.47 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.98 1j1e h LYS 255 Cb 1.01 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1j1e h LYS 255 CO -0.20 -0.31 0.24 0.37 -2.27 0.00 0.00 179.45 177.28 1j1e h GLN 256 N -1.03 0.00 -0.19 1.90 4.15 -0.85 0.32 115.11 119.40 1j1e h GLN 256 Ca -0.06 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 1j1e h GLN 256 Cb 0.57 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 1j1e h GLN 256 CO 0.11 0.00 0.02 1.96 -1.93 0.00 0.00 178.83 178.98 1j1e h GLN 257 N 0.00 0.32 -0.93 1.69 4.20 -0.61 0.39 115.11 120.17 1j1e h GLN 257 Ca 0.15 -0.09 0.22 0.00 0.06 0.00 0.00 58.65 58.99 1j1e h GLN 257 Cb 0.64 -0.03 -0.12 0.00 0.30 0.00 0.00 27.48 28.26 1j1e h GLN 257 CO -0.00 0.50 0.46 0.87 -0.67 0.00 0.00 178.83 179.99 1j1e h LYS 258 N 0.10 0.46 -0.12 1.46 1.57 0.26 0.21 116.57 120.51 1j1e h LYS 258 Ca 0.06 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.64 1j1e h LYS 258 Cb 0.34 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.56 1j1e h LYS 258 CO 0.01 0.30 -0.56 -0.92 -0.57 0.00 0.00 179.45 177.71 1j1e h TYR 259 N 0.47 0.80 -0.63 -1.35 3.20 -0.95 -2.42 116.97 116.09 1j1e h TYR 259 Ca 0.58 -0.35 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1j1e h TYR 259 Cb 1.09 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 1j1e h TYR 259 CO -0.09 1.14 0.40 0.93 -1.64 0.00 0.00 178.16 178.90 1j1e h GLU 260 N 0.24 0.84 0.17 1.82 5.08 0.14 -2.54 114.58 120.32 1j1e h GLU 260 Ca -0.04 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1j1e h GLU 260 Cb 1.20 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1j1e h GLU 260 CO 0.12 0.57 -0.08 0.82 -1.00 0.00 0.00 179.01 179.44 1j1e h ILE 261 N 0.85 0.90 -0.49 3.13 2.04 -1.09 -2.93 117.51 119.91 1j1e h ILE 261 Ca 0.23 -0.29 0.10 0.00 1.00 0.00 0.00 64.86 65.90 1j1e h ILE 261 Cb -0.07 1.08 -0.10 0.00 -0.74 0.00 0.00 36.82 36.99 1j1e h ILE 261 CO -0.05 0.07 -0.21 -1.13 0.00 0.00 0.00 178.15 176.83 1j1e h ASN 262 N -0.37 -0.72 0.13 1.72 -1.24 -1.27 1.08 115.58 114.91 1j1e h ASN 262 Ca -0.02 0.18 0.00 0.00 0.71 0.00 0.00 56.30 57.16 1j1e h ASN 262 Cb 0.29 0.40 0.00 0.00 0.73 0.00 0.00 38.32 39.74 1j1e h ASN 262 CO 0.04 -0.24 0.00 0.52 -1.29 0.00 0.00 177.43 176.46 1j1e n VAL 263 N -5.40 1.36 0.05 2.57 0.31 -0.97 -0.75 118.33 115.50 1j1e n VAL 263 Ca 0.04 0.55 -0.22 0.00 -0.01 0.00 0.00 64.34 64.69 1j1e n VAL 263 Cb 0.31 -1.52 -0.15 0.00 -0.91 0.00 0.00 33.84 31.58 1j1e n VAL 263 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1j1e h LEU 264 N 0.00 0.54 -1.09 7.52 3.38 0.13 -2.29 115.31 123.50 1j1e h LEU 264 Ca 0.00 -0.91 -0.09 0.00 0.09 0.00 0.00 57.88 56.97 1j1e h LEU 264 Cb 0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1j1e h LEU 264 CO 0.00 1.73 -0.28 0.03 0.09 0.00 0.00 178.44 180.00 1j1e h ARG 265 N -0.04 0.29 0.83 1.13 3.08 0.30 0.57 114.38 120.53 1j1e h ARG 265 Ca -0.33 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.58 1j1e h ARG 265 Cb 1.97 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 32.01 1j1e h ARG 265 CO 0.14 0.55 -0.40 -0.91 -1.07 0.00 0.00 179.97 178.28 1j1e h ASN 266 N 0.26 -0.95 -0.70 7.04 2.35 -1.01 -2.06 115.58 120.52 1j1e h ASN 266 Ca 0.04 0.03 0.15 0.00 -0.55 0.00 0.00 56.30 55.96 1j1e h ASN 266 Cb 0.64 0.25 -0.11 0.00 0.05 0.00 0.00 38.32 39.15 1j1e h ASN 266 CO 0.05 -0.60 0.11 0.03 -1.65 0.00 0.00 177.43 175.37 1j1e h ARG 267 N -1.27 0.21 0.88 0.81 3.08 -1.07 -2.47 114.38 114.55 1j1e h ARG 267 Ca -0.11 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1j1e h ARG 267 Cb 0.86 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1j1e h ARG 267 CO 0.19 0.14 -0.46 0.82 -1.07 0.00 0.00 179.97 179.59 1j1e h ILE 268 N 0.21 0.07 -1.03 2.04 2.04 -0.81 -2.13 117.51 117.91 1j1e h ILE 268 Ca 0.39 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.52 1j1e h ILE 268 Cb 0.65 0.07 -0.07 0.00 -0.74 0.00 0.00 36.82 36.73 1j1e h ILE 268 CO -0.52 0.00 0.70 0.78 0.00 0.00 0.00 178.15 179.10 1j1e h ASN 269 N -1.22 0.28 -0.16 1.72 -0.26 -1.10 0.21 115.58 115.06 1j1e h ASN 269 Ca -0.12 0.05 -0.19 0.00 -0.56 0.00 0.00 56.30 55.48 1j1e h ASN 269 Cb 0.95 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.22 1j1e h ASN 269 CO 0.17 0.07 -0.62 0.44 -1.06 0.00 0.00 177.43 176.43 1j1e h ASP 270 N 0.25 0.87 -0.01 5.81 3.45 -1.06 -3.52 116.42 122.22 1j1e h ASP 270 Ca 0.55 -0.50 0.00 0.00 0.43 0.00 0.00 57.03 57.51 1j1e h ASP 270 Cb 1.65 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 40.17 1j1e h ASP 270 CO -0.18 1.28 0.00 0.59 -1.57 0.00 0.00 179.24 179.37