#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g2d n GLU 202 N 0.00 -1.90 -3.42 2.12 2.13 -1.26 -4.99 120.64 113.31 1g2d n GLU 202 Ca 0.00 1.82 -0.30 0.00 0.66 0.00 0.00 57.16 59.35 1g2d n GLU 202 Cb 0.00 -5.34 -0.07 0.00 0.27 0.00 0.00 31.44 26.30 1g2d n GLU 202 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1g2d n ARG 203 N -0.71 2.73 -0.03 5.31 3.00 -1.26 -4.64 116.66 121.06 1g2d n ARG 203 Ca 0.08 -4.64 -0.10 0.00 -0.00 0.00 0.00 57.85 53.19 1g2d n ARG 203 Cb 0.44 -2.30 -0.04 0.00 0.00 0.00 0.00 32.46 30.56 1g2d n ARG 203 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1g2d h PRO 204 N 4.52 0.23 -6.32 -0.14 0.11 -1.84 -3.41 132.00 125.15 1g2d h PRO 204 Ca 0.19 -0.02 -0.56 0.00 0.11 0.00 0.00 66.00 65.72 1g2d h PRO 204 Cb 0.67 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.69 1g2d h PRO 204 CO 0.89 0.19 1.21 0.71 -0.21 0.00 0.00 178.00 180.80 1g2d s TYR 205 N -6.04 1.99 -0.02 0.65 1.51 -0.90 -4.91 117.35 109.63 1g2d s TYR 205 Ca -0.13 0.65 0.04 0.00 -1.01 0.00 0.00 57.07 56.61 1g2d s TYR 205 Cb 0.08 -4.20 -0.03 0.00 -0.11 0.00 0.00 41.96 37.70 1g2d s TYR 205 CO 0.69 -2.53 -0.11 0.00 -1.11 0.00 0.00 175.55 172.49 1g2d s ALA 206 N 6.66 2.83 0.09 3.71 0.00 -1.26 -0.11 121.76 133.67 1g2d s ALA 206 Ca 0.71 -1.02 -0.31 0.00 0.00 0.00 0.00 51.96 51.35 1g2d s ALA 206 Cb -0.18 -1.03 -0.09 0.00 0.00 0.00 0.00 23.12 21.83 1g2d s ALA 206 CO 0.31 0.58 1.68 0.00 0.00 0.00 0.00 175.76 178.34 1g2d h PRO 208 N 8.24 0.00 -6.30 0.00 0.11 -1.98 -3.38 132.00 128.69 1g2d h PRO 208 Ca -0.43 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.11 1g2d h PRO 208 Cb 1.20 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1g2d h PRO 208 CO 0.93 0.00 0.94 0.08 -0.21 0.00 0.00 178.00 179.75 1g2d s VAL 209 N -4.51 4.21 0.34 3.15 1.01 -1.26 -4.88 120.40 118.45 1g2d s VAL 209 Ca -0.05 1.39 0.09 0.00 0.00 0.00 0.00 61.98 63.42 1g2d s VAL 209 Cb 0.14 -4.15 0.08 0.00 0.00 0.00 0.00 36.38 32.45 1g2d s VAL 209 CO 0.50 -0.40 1.78 1.05 0.00 0.00 0.00 175.10 178.03 1g2d h GLU 210 N 8.94 0.15 0.00 2.72 9.09 -2.02 -0.56 114.58 132.91 1g2d h GLU 210 Ca -0.26 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 59.10 1g2d h GLU 210 Cb 1.09 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.19 1g2d h GLU 210 CO 1.02 0.48 0.00 0.43 0.05 0.00 0.00 179.01 180.99 1g2d n SER 211 N -4.09 0.00 0.01 3.06 7.64 -1.26 -4.18 113.62 114.80 1g2d n SER 211 Ca -0.01 0.50 -0.00 0.00 1.01 0.00 0.00 58.87 60.36 1g2d n SER 211 Cb 0.42 -0.50 -0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1g2d n SER 211 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1g2d n ASP 213 N -2.73 -6.11 -4.92 0.00 9.92 -0.27 -5.02 116.55 107.42 1g2d n ASP 213 Ca -0.00 -0.74 -0.30 0.00 -0.53 0.00 0.00 54.79 53.22 1g2d n ASP 213 Cb 0.01 -4.00 -0.04 0.00 -0.64 0.00 0.00 41.12 36.46 1g2d n ASP 213 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1g2d s ARG 214 N -4.86 3.49 0.07 -1.24 6.06 -1.26 -4.90 118.95 116.30 1g2d s ARG 214 Ca 0.31 -0.39 0.09 0.00 -2.50 0.00 0.00 55.73 53.25 1g2d s ARG 214 Cb -0.09 -2.96 -0.03 0.00 0.06 0.00 0.00 34.95 31.93 1g2d s ARG 214 CO 0.82 0.53 -0.25 1.03 -2.50 0.00 0.00 175.30 174.93 1g2d s ARG 215 N -2.81 1.57 0.02 5.12 0.52 -1.26 -1.47 118.95 120.64 1g2d s ARG 215 Ca 0.37 -1.14 0.03 0.00 -0.52 0.00 0.00 55.73 54.47 1g2d s ARG 215 Cb -0.12 -1.82 -0.02 0.00 0.52 0.00 0.00 34.95 33.51 1g2d s ARG 215 CO 0.28 0.46 -0.09 -0.06 0.02 0.00 0.00 175.30 175.90 1g2d s PHE 216 N -0.89 0.83 0.06 -0.53 0.40 0.84 -5.01 117.98 113.67 1g2d s PHE 216 Ca 0.11 -0.30 -0.06 0.00 -0.60 0.00 0.00 56.93 56.07 1g2d s PHE 216 Cb -0.10 -0.50 -0.30 0.00 0.51 0.00 0.00 43.02 42.63 1g2d s PHE 216 CO 0.03 -0.02 1.08 1.03 0.70 0.00 0.00 175.22 178.04 1g2d h SER 217 N 5.21 0.50 -3.05 1.36 0.87 -1.85 -2.40 113.55 114.19 1g2d h SER 217 Ca -0.34 -0.55 -0.62 0.00 -1.23 0.00 0.00 61.79 59.05 1g2d h SER 217 Cb 1.19 -0.16 -0.08 0.00 -0.44 0.00 0.00 62.40 62.91 1g2d h SER 217 CO 0.45 1.43 -0.57 -1.10 -0.53 0.00 0.00 176.83 176.51 1g2d s GLN 218 N -2.64 3.01 0.18 2.24 -0.21 -1.26 -4.72 119.66 116.25 1g2d s GLN 218 Ca -0.06 -0.66 0.01 0.00 0.02 0.00 0.00 55.36 54.67 1g2d s GLN 218 Cb 0.06 -2.78 0.05 0.00 1.00 0.00 0.00 33.01 31.34 1g2d s GLN 218 CO 0.89 0.56 1.42 -0.22 -2.12 0.00 0.00 175.29 175.83 1g2d h LYS 219 N 3.10 0.31 -0.19 2.91 3.64 -1.98 -3.13 116.57 121.23 1g2d h LYS 219 Ca -0.47 -0.28 0.05 0.00 -1.27 0.00 0.00 60.65 58.69 1g2d h LYS 219 Cb 1.17 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 33.00 1g2d h LYS 219 CO 0.67 0.94 -0.17 1.15 -2.27 0.00 0.00 179.45 179.78 1g2d h THR 220 N 0.20 0.54 -0.44 1.00 2.02 -1.99 -1.45 112.91 112.79 1g2d h THR 220 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1g2d h THR 220 Cb 1.37 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 1g2d h THR 220 CO 0.13 0.00 0.27 0.78 0.37 0.00 0.00 175.52 177.07 1g2d h ASN 221 N -0.18 0.51 -0.31 4.18 2.35 -1.99 -0.64 115.58 119.50 1g2d h ASN 221 Ca 0.12 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 1g2d h ASN 221 Cb 0.36 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1g2d h ASN 221 CO -0.30 0.39 -0.21 0.25 -1.65 0.00 0.00 177.43 175.91 1g2d h LEU 222 N 0.60 0.72 -0.55 1.61 5.85 -1.34 -1.62 115.31 120.59 1g2d h LEU 222 Ca 0.16 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1g2d h LEU 222 Cb -0.04 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1g2d h LEU 222 CO -0.03 1.00 0.26 0.44 -0.34 0.00 0.00 178.44 179.77 1g2d h ASP 223 N 0.45 0.72 0.02 1.25 3.45 -0.63 -1.02 116.42 120.65 1g2d h ASP 223 Ca 0.06 -0.13 -0.06 0.00 0.43 0.00 0.00 57.03 57.33 1g2d h ASP 223 Cb 0.76 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.33 1g2d h ASP 223 CO 0.06 0.65 -0.17 0.74 -1.57 0.00 0.00 179.24 178.95 1g2d h THR 224 N 0.74 1.21 -0.02 0.35 2.02 -1.08 -2.80 112.91 113.33 1g2d h THR 224 Ca 0.19 -0.94 -0.16 0.00 0.77 0.00 0.00 66.41 66.27 1g2d h THR 224 Cb 0.12 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1g2d h THR 224 CO -0.02 0.29 -0.71 -0.74 0.37 0.00 0.00 175.52 174.71 1g2d h HIS 225 N 0.27 0.19 0.00 3.16 -0.00 -0.67 -2.97 115.15 115.13 1g2d h HIS 225 Ca 0.05 -0.08 -0.02 0.00 -0.00 0.00 0.00 60.37 60.32 1g2d h HIS 225 Cb 0.46 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 27.84 1g2d h HIS 225 CO 0.01 0.80 -0.07 0.82 -0.00 0.00 0.00 177.93 179.48 1g2d h ILE 226 N 0.09 0.28 0.00 6.26 1.08 -0.92 -2.45 117.51 121.85 1g2d h ILE 226 Ca -0.02 -0.50 -0.00 0.00 -0.39 0.00 0.00 64.86 63.95 1g2d h ILE 226 Cb 1.26 1.38 -0.00 0.00 -3.07 0.00 0.00 36.82 36.39 1g2d h ILE 226 CO 0.10 0.07 -0.01 0.03 -0.69 0.00 0.00 178.15 177.65 1g2d h ARG 227 N 0.00 0.00 0.00 2.37 3.08 -1.52 -1.61 114.38 116.70 1g2d h ARG 227 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1g2d h ARG 227 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1g2d h ARG 227 CO 0.01 0.01 0.00 0.44 -1.07 0.00 0.00 179.97 179.36 1g2d n ILE 228 N -3.13 0.33 -0.13 2.04 -5.35 -0.92 -0.51 119.36 111.69 1g2d n ILE 228 Ca -0.01 -0.08 -0.20 0.00 -0.27 0.00 0.00 62.75 62.19 1g2d n ILE 228 Cb 0.19 -0.60 -0.11 0.00 -1.74 0.00 0.00 39.64 37.38 1g2d n ILE 228 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1g2d n HIS 229 N -1.82 0.00 0.20 4.28 8.25 -0.67 -4.43 115.22 121.03 1g2d n HIS 229 Ca 0.06 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.61 1g2d n HIS 229 Cb 0.36 -0.99 0.13 0.00 1.12 0.00 0.00 29.99 30.61 1g2d n HIS 229 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1g2d h THR 230 N -0.19 0.25 -0.46 1.59 1.35 -1.45 -3.48 112.91 110.53 1g2d h THR 230 Ca -0.60 -1.35 -0.15 0.00 -0.55 0.00 0.00 66.41 63.77 1g2d h THR 230 Cb 1.83 2.12 -0.05 0.00 -1.73 0.00 0.00 68.15 70.33 1g2d h THR 230 CO -0.15 0.14 -0.14 0.61 -0.25 0.00 0.00 175.52 175.73 1g2d n GLY 231 N 1.14 0.78 3.69 5.82 0.00 0.33 -5.00 105.19 111.95 1g2d n GLY 231 Ca 0.03 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 1g2d n GLY 231 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g2d s GLN 232 N -2.92 4.35 -0.62 1.61 -1.52 -1.09 -5.02 119.66 114.46 1g2d s GLN 232 Ca 0.00 0.84 0.03 0.00 -1.95 0.00 0.00 55.36 54.28 1g2d s GLN 232 Cb 0.00 -3.50 0.15 0.00 -0.22 0.00 0.00 33.01 29.44 1g2d s GLN 232 CO 0.00 -0.09 0.39 0.15 -0.25 0.00 0.00 175.29 175.49 1g2d s LYS 233 N 1.34 2.27 0.53 2.91 1.02 -1.26 -4.58 119.74 121.97 1g2d s LYS 233 Ca 0.35 -2.92 0.31 0.00 0.02 0.00 0.00 55.97 53.74 1g2d s LYS 233 Cb -0.17 -3.43 1.44 0.00 -0.52 0.00 0.00 37.83 35.15 1g2d s LYS 233 CO 0.15 -1.19 2.03 -1.00 -0.92 0.00 0.00 175.35 174.42 1g2d h PRO 234 N 6.12 0.00 -5.53 -1.68 0.13 -1.78 -3.35 132.00 125.90 1g2d h PRO 234 Ca 0.02 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.55 1g2d h PRO 234 Cb 0.84 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.87 1g2d h PRO 234 CO 0.71 0.09 -0.12 -0.06 -0.23 0.00 0.00 178.00 178.39 1g2d s PHE 235 N -3.89 3.40 0.00 1.56 0.40 -0.80 -4.94 117.98 113.71 1g2d s PHE 235 Ca -0.01 0.73 0.08 0.00 -0.60 0.00 0.00 56.93 57.13 1g2d s PHE 235 Cb 0.11 -2.59 -0.02 0.00 0.51 0.00 0.00 43.02 41.03 1g2d s PHE 235 CO 0.56 -0.01 -0.26 -1.14 0.70 0.00 0.00 175.22 175.07 1g2d s GLN 236 N 1.32 1.97 -0.22 0.44 0.74 -1.26 0.09 119.66 122.73 1g2d s GLN 236 Ca 0.22 -0.97 -0.27 0.00 0.05 0.00 0.00 55.36 54.39 1g2d s GLN 236 Cb -0.15 -1.98 0.00 0.00 1.10 0.00 0.00 33.01 31.98 1g2d s GLN 236 CO 0.09 0.53 0.94 0.00 -0.55 0.00 0.00 175.29 176.30 1g2d n ARG 238 N 6.04 1.02 -0.07 0.00 5.12 -1.26 -0.33 116.66 127.18 1g2d n ARG 238 Ca 0.09 -0.03 -0.09 0.00 -1.93 0.00 0.00 57.85 55.89 1g2d n ARG 238 Cb 0.47 -1.14 -0.07 0.00 -1.16 0.00 0.00 32.46 30.56 1g2d n ARG 238 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1g2d n ILE 239 N -0.35 0.81 -0.51 0.55 5.41 -1.26 -4.78 119.36 119.23 1g2d n ILE 239 Ca 0.00 -0.34 0.00 0.00 1.00 0.00 0.00 62.75 63.41 1g2d n ILE 239 Cb 0.07 -0.95 0.00 0.00 -0.71 0.00 0.00 39.64 38.06 1g2d n ILE 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1g2d n MET 241 N -0.16 -1.65 -2.32 0.00 2.81 0.55 -4.97 117.12 111.38 1g2d n MET 241 Ca 0.00 0.97 -0.39 0.00 -1.81 0.00 0.00 57.70 56.47 1g2d n MET 241 Cb 0.29 -5.40 -0.03 0.00 -0.71 0.00 0.00 33.22 27.38 1g2d n MET 241 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1g2d s ARG 242 N -3.14 4.34 0.05 0.03 3.00 -1.25 -4.69 118.95 117.29 1g2d s ARG 242 Ca 0.00 1.91 0.03 0.00 -1.00 0.00 0.00 55.73 56.67 1g2d s ARG 242 Cb 0.00 -2.95 -0.04 0.00 0.00 0.00 0.00 34.95 31.96 1g2d s ARG 242 CO 0.00 -0.09 0.01 -0.80 0.00 0.00 0.00 175.30 174.42 1g2d s ASN 243 N -0.90 5.13 0.08 -2.12 0.01 -1.26 -0.62 114.94 115.27 1g2d s ASN 243 Ca 0.51 -0.08 0.03 0.00 -0.71 0.00 0.00 52.86 52.60 1g2d s ASN 243 Cb -0.33 -1.29 -0.03 0.00 0.41 0.00 0.00 41.25 40.00 1g2d s ASN 243 CO 0.43 0.22 -0.09 -0.36 -1.51 0.00 0.00 177.10 175.79 1g2d s PHE 244 N -1.23 0.93 -0.05 2.20 0.40 0.11 -4.95 117.98 115.40 1g2d s PHE 244 Ca 0.24 -0.68 0.13 0.00 -0.60 0.00 0.00 56.93 56.02 1g2d s PHE 244 Cb -0.12 -0.52 0.04 0.00 0.51 0.00 0.00 43.02 42.93 1g2d s PHE 244 CO 0.15 -0.05 1.42 0.66 0.70 0.00 0.00 175.22 178.10 1g2d h SER 245 N 3.66 0.00 -3.08 1.36 4.64 -1.85 -2.07 113.55 116.21 1g2d h SER 245 Ca -0.37 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.48 1g2d h SER 245 Cb 1.19 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.13 1g2d h SER 245 CO 0.52 0.63 -0.74 -1.10 -0.87 0.00 0.00 176.83 175.28 1g2d s GLN 246 N -2.95 1.38 0.15 4.77 -0.21 -1.26 -4.67 119.66 116.86 1g2d s GLN 246 Ca 0.03 -1.61 -0.17 0.00 0.02 0.00 0.00 55.36 53.63 1g2d s GLN 246 Cb 0.09 -1.23 -0.00 0.00 1.00 0.00 0.00 33.01 32.87 1g2d s GLN 246 CO 0.76 0.21 1.79 1.25 -2.12 0.00 0.00 175.29 177.18 1g2d h HIS 247 N 2.55 0.49 -0.44 0.91 -0.00 -1.98 -1.95 115.15 114.73 1g2d h HIS 247 Ca -0.39 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 59.89 1g2d h HIS 247 Cb 1.23 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 28.46 1g2d h HIS 247 CO 0.73 0.34 -0.13 1.15 -0.00 0.00 0.00 177.93 180.01 1g2d h THR 248 N 0.50 1.26 -0.84 6.26 2.02 -1.99 -1.98 112.91 118.14 1g2d h THR 248 Ca 0.14 -1.22 0.04 0.00 0.77 0.00 0.00 66.41 66.13 1g2d h THR 248 Cb -0.02 1.07 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 1g2d h THR 248 CO -0.03 0.42 0.54 1.23 0.37 0.00 0.00 175.52 178.05 1g2d h GLY 249 N 0.97 1.23 1.22 2.16 0.00 -1.84 0.46 103.07 107.28 1g2d h GLY 249 Ca 0.12 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 1g2d h GLY 249 CO 0.04 0.34 -0.39 -2.00 0.00 0.00 0.00 176.54 174.53 1g2d h LEU 250 N 1.04 0.91 -0.53 3.11 5.85 -1.16 -2.07 115.31 122.46 1g2d h LEU 250 Ca 0.34 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1g2d h LEU 250 Cb 0.03 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1g2d h LEU 250 CO -0.12 1.19 0.19 0.78 -0.34 0.00 0.00 178.44 180.14 1g2d h ASN 251 N 0.70 0.75 -0.19 1.25 -0.26 -0.63 0.11 115.58 117.31 1g2d h ASN 251 Ca 0.06 -0.18 -0.00 0.00 -0.56 0.00 0.00 56.30 55.61 1g2d h ASN 251 Cb 0.97 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 38.02 1g2d h ASN 251 CO 0.09 0.73 0.12 1.56 -1.06 0.00 0.00 177.43 178.87 1g2d h GLN 252 N 0.72 0.26 -0.34 0.81 4.20 -0.91 -3.14 115.11 116.71 1g2d h GLN 252 Ca 0.17 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 1g2d h GLN 252 Cb 0.23 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1g2d h GLN 252 CO -0.01 0.21 0.17 1.25 -0.67 0.00 0.00 178.83 179.77 1g2d h HIS 253 N 0.24 0.48 -0.60 2.96 2.76 -1.15 -2.89 115.15 116.95 1g2d h HIS 253 Ca 0.07 -0.02 0.17 0.00 -2.20 0.00 0.00 60.37 58.39 1g2d h HIS 253 Cb 0.01 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.80 1g2d h HIS 253 CO -0.05 0.41 0.43 0.82 -1.30 0.00 0.00 177.93 178.24 1g2d h ILE 254 N 0.41 0.71 0.00 6.26 2.04 -0.73 -1.08 117.51 125.12 1g2d h ILE 254 Ca 0.12 -0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.93 1g2d h ILE 254 Cb 0.11 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1g2d h ILE 254 CO -0.02 0.00 -0.21 0.03 0.00 0.00 0.00 178.15 177.96 1g2d h ARG 255 N 0.01 0.00 0.00 2.37 3.08 -1.48 -2.10 114.38 116.27 1g2d h ARG 255 Ca 0.28 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.31 1g2d h ARG 255 Cb 1.12 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.17 1g2d h ARG 255 CO -0.01 0.21 -0.09 1.79 -1.07 0.00 0.00 179.97 180.80 1g2d h THR 256 N 0.00 0.43 0.00 2.04 1.35 -1.31 0.53 112.91 115.95 1g2d h THR 256 Ca -0.00 -0.47 -0.15 0.00 -0.55 0.00 0.00 66.41 65.24 1g2d h THR 256 Cb 0.51 1.33 -0.02 0.00 -1.73 0.00 0.00 68.15 68.23 1g2d h THR 256 CO 0.03 0.09 -0.86 0.45 -0.25 0.00 0.00 175.52 174.97 1g2d h HIS 257 N 0.00 0.00 0.00 4.73 3.86 -1.51 -3.39 115.15 118.84 1g2d h HIS 257 Ca -0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 1g2d h HIS 257 Cb 0.32 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 1g2d h HIS 257 CO 0.00 1.20 -0.46 1.79 0.86 0.00 0.00 177.93 181.33 1g2d h THR 258 N -1.00 0.96 -0.11 2.45 1.35 -1.36 -3.47 112.91 111.73 1g2d h THR 258 Ca -0.23 -1.83 -0.03 0.00 -0.55 0.00 0.00 66.41 63.77 1g2d h THR 258 Cb 1.12 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 69.64 1g2d h THR 258 CO -0.14 0.45 -0.03 0.61 -0.25 0.00 0.00 175.52 176.16 1g2d n GLY 259 N 0.52 0.44 3.76 5.82 0.00 0.18 -5.01 105.19 110.90 1g2d n GLY 259 Ca 0.00 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.66 1g2d n GLY 259 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g2d s GLU 260 N -2.73 4.46 -0.42 1.61 2.12 -1.19 -5.00 118.70 117.55 1g2d s GLU 260 Ca 0.00 1.87 0.04 0.00 0.36 0.00 0.00 54.97 57.25 1g2d s GLU 260 Cb 0.00 -3.04 0.18 0.00 0.26 0.00 0.00 34.13 31.53 1g2d s GLU 260 CO 0.00 0.03 0.38 1.63 -0.54 0.00 0.00 175.26 176.75 1g2d n LYS 261 N 0.85 0.24 0.24 4.30 5.02 -1.26 -4.26 118.16 123.29 1g2d n LYS 261 Ca 0.00 -3.10 0.12 0.00 -2.02 0.00 0.00 58.31 53.31 1g2d n LYS 261 Cb 0.45 -1.63 0.60 0.00 -0.02 0.00 0.00 35.03 34.43 1g2d n LYS 261 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1g2d h PRO 262 N 5.48 0.00 -4.76 1.97 0.11 -1.76 -3.39 132.00 129.65 1g2d h PRO 262 Ca 0.24 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.68 1g2d h PRO 262 Cb 0.92 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 31.84 1g2d h PRO 262 CO 0.35 0.17 -0.50 -0.06 -0.21 0.00 0.00 178.00 177.75 1g2d s PHE 263 N -3.88 3.21 0.12 0.65 0.40 -0.80 -4.97 117.98 112.72 1g2d s PHE 263 Ca -0.01 -0.24 0.03 0.00 -0.60 0.00 0.00 56.93 56.11 1g2d s PHE 263 Cb 0.11 -2.43 -0.04 0.00 0.51 0.00 0.00 43.02 41.18 1g2d s PHE 263 CO 0.60 -0.35 0.19 0.00 0.70 0.00 0.00 175.22 176.37 1g2d s ALA 264 N 1.70 3.80 -0.34 5.36 0.00 -1.26 -0.57 121.76 130.44 1g2d s ALA 264 Ca 0.06 -1.04 -0.17 0.00 0.00 0.00 0.00 51.96 50.80 1g2d s ALA 264 Cb -0.17 -1.61 -0.01 0.00 0.00 0.00 0.00 23.12 21.33 1g2d s ALA 264 CO 0.10 0.62 0.48 0.00 0.00 0.00 0.00 175.76 176.96 1g2d n ASP 266 N 5.65 0.00 -0.11 0.00 5.75 -1.26 -0.64 116.55 125.94 1g2d n ASP 266 Ca -0.06 0.49 -0.25 0.00 -0.01 0.00 0.00 54.79 54.97 1g2d n ASP 266 Cb 0.49 -0.50 -0.11 0.00 -1.03 0.00 0.00 41.12 39.97 1g2d n ASP 266 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1g2d n ILE 267 N -1.50 1.56 0.10 2.12 5.41 -1.26 -4.75 119.36 121.03 1g2d n ILE 267 Ca 0.01 -0.35 0.03 0.00 1.00 0.00 0.00 62.75 63.45 1g2d n ILE 267 Cb 0.07 -1.83 -0.05 0.00 -0.71 0.00 0.00 39.64 37.12 1g2d n ILE 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1g2d n GLY 269 N 1.81 0.62 3.76 0.00 0.00 0.19 -5.04 105.19 106.53 1g2d n GLY 269 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1g2d n GLY 269 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g2d s ARG 270 N -0.76 3.50 0.07 1.61 1.81 -1.26 -4.62 118.95 119.31 1g2d s ARG 270 Ca 0.00 1.92 0.05 0.00 -1.72 0.00 0.00 55.73 55.98 1g2d s ARG 270 Cb 0.00 -2.32 -0.04 0.00 -0.45 0.00 0.00 34.95 32.14 1g2d s ARG 270 CO 0.00 -0.81 -0.06 0.15 -0.68 0.00 0.00 175.30 173.91 1g2d s LYS 271 N -2.82 2.38 0.04 3.54 1.02 -1.26 -0.98 119.74 121.66 1g2d s LYS 271 Ca 0.67 -0.88 0.01 0.00 0.02 0.00 0.00 55.97 55.79 1g2d s LYS 271 Cb -0.32 -2.44 -0.03 0.00 -0.52 0.00 0.00 37.83 34.52 1g2d s LYS 271 CO 0.39 0.54 -0.05 -0.06 -0.92 0.00 0.00 175.35 175.25 1g2d s PHE 272 N -1.20 0.50 0.13 3.18 0.40 0.27 -5.01 117.98 116.25 1g2d s PHE 272 Ca 0.22 -0.60 -0.10 0.00 -0.60 0.00 0.00 56.93 55.85 1g2d s PHE 272 Cb -0.11 -0.32 -0.08 0.00 0.51 0.00 0.00 43.02 43.02 1g2d s PHE 272 CO 0.14 -0.16 1.38 0.00 0.70 0.00 0.00 175.22 177.27 1g2d h ALA 273 N 4.32 0.44 -2.17 5.36 0.00 -1.86 -2.10 119.26 123.25 1g2d h ALA 273 Ca -0.34 -0.57 -0.58 0.00 0.00 0.00 0.00 54.91 53.43 1g2d h ALA 273 Cb 1.20 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.83 1g2d h ALA 273 CO 0.45 0.69 -0.67 0.95 0.00 0.00 0.00 179.25 180.67 1g2d s THR 274 N -3.88 3.07 0.06 0.00 -4.23 -1.26 -4.53 115.64 104.87 1g2d s THR 274 Ca -0.09 -2.06 -0.25 0.00 -1.18 0.00 0.00 61.69 58.11 1g2d s THR 274 Cb 0.10 -2.69 -0.17 0.00 1.34 0.00 0.00 72.50 71.08 1g2d s THR 274 CO 0.89 -0.36 1.57 0.25 -0.54 0.00 0.00 174.62 176.43 1g2d h LEU 275 N 1.98 -0.13 -0.68 4.79 5.85 -1.97 -2.93 115.31 122.21 1g2d h LEU 275 Ca -0.43 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.18 1g2d h LEU 275 Cb 1.25 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 1g2d h LEU 275 CO 0.61 0.04 0.45 -0.74 -0.34 0.00 0.00 178.44 178.46 1g2d h HIS 276 N -0.30 0.86 -0.74 1.25 2.76 -1.99 -1.37 115.15 115.64 1g2d h HIS 276 Ca -0.02 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.23 1g2d h HIS 276 Cb 0.24 -0.29 -0.05 0.00 1.55 0.00 0.00 27.41 28.86 1g2d h HIS 276 CO -0.03 0.54 0.44 1.15 -1.30 0.00 0.00 177.93 178.74 1g2d h THR 277 N 0.93 1.02 -0.04 6.26 2.02 -1.98 -0.02 112.91 121.10 1g2d h THR 277 Ca 0.25 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1g2d h THR 277 Cb -0.11 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.44 1g2d h THR 277 CO -0.05 0.15 -0.00 -0.09 0.37 0.00 0.00 175.52 175.89 1g2d h ARG 278 N 0.82 0.07 -0.34 6.66 1.12 -1.28 -1.45 114.38 119.97 1g2d h ARG 278 Ca 0.32 -0.02 0.04 0.00 -1.11 0.00 0.00 59.98 59.20 1g2d h ARG 278 Cb 0.14 -0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 30.06 1g2d h ARG 278 CO -0.16 0.38 0.12 -0.44 -3.11 0.00 0.00 179.97 176.76 1g2d h ASP 279 N -0.25 0.13 -0.49 -3.80 3.32 -0.95 -2.13 116.42 112.25 1g2d h ASP 279 Ca 0.01 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 1g2d h ASP 279 Cb 0.36 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1g2d h ASP 279 CO 0.00 0.11 0.05 -0.09 -1.72 0.00 0.00 179.24 177.60 1g2d h ARG 280 N 0.27 0.89 -0.33 3.56 2.43 -1.02 -3.18 114.38 116.99 1g2d h ARG 280 Ca 0.15 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1g2d h ARG 280 Cb 0.12 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1g2d h ARG 280 CO -0.16 0.85 0.15 1.25 -1.51 0.00 0.00 179.97 180.56 1g2d h HIS 281 N 0.84 0.49 -0.08 2.20 2.76 -0.71 -2.75 115.15 117.90 1g2d h HIS 281 Ca 0.17 -0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.33 1g2d h HIS 281 Cb 0.42 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.23 1g2d h HIS 281 CO 0.03 0.44 0.15 1.79 -1.30 0.00 0.00 177.93 179.03 1g2d h THR 282 N 0.40 0.25 0.00 6.26 1.35 -1.38 -1.50 112.91 118.30 1g2d h THR 282 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 1g2d h THR 282 Cb 0.14 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 1g2d h THR 282 CO -0.01 0.00 0.00 0.11 -0.25 0.00 0.00 175.52 175.37 1g2d h LYS 283 N 0.00 0.00 0.00 4.72 1.57 -1.57 -2.66 116.57 118.63 1g2d h LYS 283 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1g2d h LYS 283 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1g2d h LYS 283 CO -0.00 0.00 0.00 -0.84 -0.57 0.00 0.00 179.45 178.04 1g2d h ILE 284 N 0.00 0.00 0.00 1.86 3.07 -1.41 -2.91 117.51 118.12 1g2d h ILE 284 Ca 0.00 -0.63 0.00 0.00 1.55 0.00 0.00 64.86 65.78 1g2d h ILE 284 Cb 0.37 1.60 0.00 0.00 -0.27 0.00 0.00 36.82 38.52 1g2d h ILE 284 CO 0.00 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.51 1g2d n HIS 285 N -2.89 0.80 0.01 0.16 8.25 -1.00 -3.17 115.22 117.37 1g2d n HIS 285 Ca 0.02 0.26 -0.01 0.00 -0.26 0.00 0.00 57.72 57.72 1g2d n HIS 285 Cb 0.38 -0.91 -0.10 0.00 1.12 0.00 0.00 29.99 30.47 1g2d n HIS 285 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1g2d n LEU 286 N -2.17 0.70 -4.98 2.41 4.77 -1.10 -4.97 117.00 111.66 1g2d n LEU 286 Ca 0.05 0.31 -0.20 0.00 -0.03 0.00 0.00 56.01 56.14 1g2d n LEU 286 Cb 0.36 0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.60 1g2d n LEU 286 CO 0.27 0.21 0.18 0.00 -1.33 0.00 0.00 177.39 176.72 1g2d s ARG 287 N -2.87 2.50 0.00 3.23 1.70 -1.19 -5.17 118.95 117.14 1g2d s ARG 287 Ca -0.04 -1.55 0.06 0.00 -0.47 0.00 0.00 55.73 53.72 1g2d s ARG 287 Cb 0.09 -2.56 0.04 0.00 -0.57 0.00 0.00 34.95 31.95 1g2d s ARG 287 CO 0.82 -0.53 0.68 1.04 -1.08 0.00 0.00 175.30 176.23