#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rnm s LYS 218 N 0.00 0.33 0.60 0.03 2.20 -1.26 -5.18 119.74 116.46 2rnm s LYS 218 Ca 0.00 -0.20 0.02 0.00 -0.36 0.00 0.00 55.97 55.43 2rnm s LYS 218 Cb 0.00 0.10 0.07 0.00 -1.51 0.00 0.00 37.83 36.49 2rnm s LYS 218 CO 0.00 -0.15 0.83 0.96 -0.36 0.00 0.00 175.35 176.63 2rnm s ILE 219 N -2.17 2.44 0.35 5.43 -4.36 -1.26 -4.99 121.20 116.64 2rnm s ILE 219 Ca 0.22 -0.72 0.00 0.00 -0.26 0.00 0.00 60.65 59.89 2rnm s ILE 219 Cb 0.03 -2.72 0.00 0.00 1.25 0.00 0.00 42.46 41.02 2rnm s ILE 219 CO -0.03 0.00 0.00 -0.67 0.24 0.00 0.00 174.94 174.48 2rnm n ASP 220 N -2.45 -8.09 -3.62 4.36 2.03 -1.26 -4.99 116.55 102.52 2rnm n ASP 220 Ca 0.12 0.63 -0.16 0.00 0.52 0.00 0.00 54.79 55.90 2rnm n ASP 220 Cb 0.60 -4.23 -0.07 0.00 -0.72 0.00 0.00 41.12 36.70 2rnm n ASP 220 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rnm s ALA 221 N -2.40 -1.41 0.00 -1.67 0.00 -1.26 -5.09 121.76 109.93 2rnm s ALA 221 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.01 2rnm s ALA 221 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.01 2rnm s ALA 221 CO 0.00 -0.32 0.00 -0.89 0.00 0.00 0.00 175.76 174.55 2rnm n ILE 222 N 1.29 0.00 -3.62 0.00 5.41 -1.26 -5.17 119.36 116.01 2rnm n ILE 222 Ca -0.19 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.51 2rnm n ILE 222 Cb 0.57 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.46 2rnm n ILE 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2rnm s VAL 223 N -0.71 0.00 0.00 1.39 0.11 -1.26 -5.19 120.40 114.74 2rnm s VAL 223 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 2rnm s VAL 223 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 2rnm s VAL 223 CO 0.00 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 2rnm n GLY 224 N 0.41 2.13 0.93 6.54 0.00 -1.26 -5.07 105.19 108.87 2rnm n GLY 224 Ca -0.02 -0.78 -0.00 0.00 0.00 0.00 0.00 46.02 45.22 2rnm n GLY 224 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2rnm n ARG 225 N -0.59 0.02 -3.87 1.61 1.85 -1.26 -5.05 116.66 109.37 2rnm n ARG 225 Ca 0.00 -0.05 -0.11 0.00 -1.00 0.00 0.00 57.85 56.69 2rnm n ARG 225 Cb 0.00 0.31 -0.12 0.00 -1.05 0.00 0.00 32.46 31.60 2rnm n ARG 225 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2rnm s ASN 226 N -0.05 -0.01 -0.04 2.89 -0.87 -1.26 -3.43 114.94 112.18 2rnm s ASN 226 Ca 0.00 -0.02 0.06 0.00 -1.57 0.00 0.00 52.86 51.34 2rnm s ASN 226 Cb 0.01 0.17 -0.01 0.00 -0.02 0.00 0.00 41.25 41.39 2rnm s ASN 226 CO -0.00 -0.14 -0.23 -0.94 -2.57 0.00 0.00 177.10 173.21 2rnm s SER 227 N -0.49 2.80 -0.01 -1.22 1.04 -0.47 -5.02 113.70 110.33 2rnm s SER 227 Ca -0.06 -0.45 0.03 0.00 0.48 0.00 0.00 55.95 55.96 2rnm s SER 227 Cb -0.04 -0.56 -0.01 0.00 0.10 0.00 0.00 66.02 65.52 2rnm s SER 227 CO 0.00 0.25 -0.10 0.00 0.98 0.00 0.00 173.24 174.37 2rnm s ALA 228 N -0.32 0.87 -0.16 5.32 0.00 -1.26 -0.83 121.76 125.38 2rnm s ALA 228 Ca 0.02 -0.45 0.18 0.00 0.00 0.00 0.00 51.96 51.72 2rnm s ALA 228 Cb -0.11 -0.22 -0.26 0.00 0.00 0.00 0.00 23.12 22.52 2rnm s ALA 228 CO 0.01 0.21 0.20 1.17 0.00 0.00 0.00 175.76 177.35 2rnm n LYS 229 N 2.83 0.68 -3.64 0.00 4.81 -0.83 -5.00 118.16 117.01 2rnm n LYS 229 Ca -0.14 -0.02 -0.09 0.00 -0.87 0.00 0.00 58.31 57.20 2rnm n LYS 229 Cb 0.56 -1.54 -0.07 0.00 0.02 0.00 0.00 35.03 34.00 2rnm n LYS 229 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2rnm s ASP 230 N -5.37 -0.55 -0.09 3.14 1.01 -0.15 -4.96 116.67 109.70 2rnm s ASP 230 Ca -0.09 1.01 -0.02 0.00 0.71 0.00 0.00 52.55 54.16 2rnm s ASP 230 Cb 0.08 1.07 0.04 0.00 1.01 0.00 0.00 42.92 45.11 2rnm s ASP 230 CO 0.84 -0.17 0.05 -0.63 0.21 0.00 0.00 175.17 175.47 2rnm s ILE 231 N 0.51 0.07 -0.10 0.77 1.01 -1.26 -1.26 121.20 120.94 2rnm s ILE 231 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.81 2rnm s ILE 231 Cb -0.05 -0.40 0.02 0.00 0.01 0.00 0.00 42.46 42.04 2rnm s ILE 231 CO -0.07 0.08 -0.08 -0.13 0.00 0.00 0.00 174.94 174.74 2rnm s ARG 232 N 2.09 1.54 0.05 2.79 0.52 0.99 -4.97 118.95 121.96 2rnm s ARG 232 Ca 0.04 -0.28 0.02 0.00 -0.52 0.00 0.00 55.73 54.99 2rnm s ARG 232 Cb -0.13 -1.52 -0.03 0.00 0.52 0.00 0.00 34.95 33.79 2rnm s ARG 232 CO -0.05 -0.20 -0.08 0.95 0.02 0.00 0.00 175.30 175.94 2rnm s THR 233 N 1.46 0.59 0.12 0.02 -4.23 -1.26 -1.29 115.64 111.05 2rnm s THR 233 Ca 0.00 -1.27 -0.20 0.00 -1.18 0.00 0.00 61.69 59.04 2rnm s THR 233 Cb -0.13 -0.85 0.05 0.00 1.34 0.00 0.00 72.50 72.91 2rnm s THR 233 CO -0.05 -0.48 0.51 -1.83 -0.54 0.00 0.00 174.62 172.23 2rnm s GLU 234 N -2.06 1.15 -0.31 3.99 1.03 -0.76 -4.95 118.70 116.80 2rnm s GLU 234 Ca -0.05 -0.51 -0.08 0.00 0.03 0.00 0.00 54.97 54.36 2rnm s GLU 234 Cb -0.07 0.52 0.01 0.00 -0.80 0.00 0.00 34.13 33.80 2rnm s GLU 234 CO -0.01 -0.47 0.32 -1.91 -1.33 0.00 0.00 175.26 171.86 2rnm n GLU 235 N -0.17 -2.21 -4.03 -4.83 2.13 -1.26 -3.26 120.64 107.02 2rnm n GLU 235 Ca -0.17 1.98 -0.39 0.00 0.66 0.00 0.00 57.16 59.24 2rnm n GLU 235 Cb 0.64 -4.72 0.02 0.00 0.27 0.00 0.00 31.44 27.64 2rnm n GLU 235 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2rnm n ARG 236 N -0.04 -0.36 -4.12 5.31 3.00 -1.26 -0.35 116.66 118.84 2rnm n ARG 236 Ca 0.06 -0.06 -0.34 0.00 -0.01 0.00 0.00 57.85 57.51 2rnm n ARG 236 Cb 0.24 -1.79 -0.07 0.00 0.00 0.00 0.00 32.46 30.84 2rnm n ARG 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2rnm s ALA 237 N -3.82 3.58 -0.04 7.54 0.00 -1.26 -3.95 121.76 123.81 2rnm s ALA 237 Ca 0.40 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.57 2rnm s ALA 237 Cb -0.22 -1.61 -0.00 0.00 0.00 0.00 0.00 23.12 21.28 2rnm s ALA 237 CO 0.79 0.67 -0.18 -0.98 0.00 0.00 0.00 175.76 176.07 2rnm s ARG 238 N -1.53 1.77 -0.08 0.00 1.70 0.35 -4.90 118.95 116.26 2rnm s ARG 238 Ca 0.21 -0.62 -0.03 0.00 -0.47 0.00 0.00 55.73 54.81 2rnm s ARG 238 Cb -0.12 -1.56 0.04 0.00 -0.57 0.00 0.00 34.95 32.75 2rnm s ARG 238 CO 0.11 0.26 0.15 0.14 -1.08 0.00 0.00 175.30 174.88 2rnm s VAL 239 N -0.02 -0.22 -0.03 4.99 -7.23 -1.26 -1.60 120.40 115.03 2rnm s VAL 239 Ca -0.03 0.34 0.05 0.00 -1.81 0.00 0.00 61.98 60.54 2rnm s VAL 239 Cb -0.11 -0.27 -0.01 0.00 0.56 0.00 0.00 36.38 36.55 2rnm s VAL 239 CO 0.02 0.14 -0.19 -1.58 -0.31 0.00 0.00 175.10 173.18 2rnm s GLN 240 N 2.14 1.76 -0.13 4.82 0.74 -0.32 -5.00 119.66 123.67 2rnm s GLN 240 Ca 0.02 -0.68 -0.00 0.00 0.05 0.00 0.00 55.36 54.74 2rnm s GLN 240 Cb -0.12 -1.60 0.03 0.00 1.10 0.00 0.00 33.01 32.42 2rnm s GLN 240 CO -0.05 0.35 -0.07 -0.51 -0.55 0.00 0.00 175.29 174.45 2rnm s LEU 241 N -0.23 1.33 0.00 3.68 1.02 -1.26 -0.44 118.68 122.78 2rnm s LEU 241 Ca 0.02 -0.43 0.00 0.00 0.02 0.00 0.00 54.13 53.74 2rnm s LEU 241 Cb -0.10 -0.86 0.00 0.00 0.02 0.00 0.00 46.19 45.25 2rnm s LEU 241 CO 0.01 -0.14 0.00 0.61 0.02 0.00 0.00 176.35 176.85 2rnm n GLY 242 N 4.92 0.31 3.80 -3.19 0.00 0.92 -4.96 105.19 106.99 2rnm n GLY 242 Ca -0.12 -1.58 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 2rnm n GLY 242 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2rnm s ASN 243 N -4.00 6.90 -0.08 1.61 2.47 -1.26 -3.52 114.94 117.05 2rnm s ASN 243 Ca 0.00 1.07 0.05 0.00 0.42 0.00 0.00 52.86 54.40 2rnm s ASN 243 Cb 0.00 -2.31 -0.00 0.00 -1.45 0.00 0.00 41.25 37.49 2rnm s ASN 243 CO 0.00 0.23 -0.24 -0.69 -3.72 0.00 0.00 177.10 172.69 2rnm s VAL 244 N -0.72 2.00 -0.10 -5.21 1.01 -0.40 -5.00 120.40 111.97 2rnm s VAL 244 Ca 0.27 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2rnm s VAL 244 Cb -0.18 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.49 2rnm s VAL 244 CO 0.15 0.55 -0.21 -0.69 0.00 0.00 0.00 175.10 174.91 2rnm s VAL 245 N 0.19 1.83 0.64 2.92 1.01 -1.26 -0.07 120.40 125.66 2rnm s VAL 245 Ca -0.14 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 60.98 2rnm s VAL 245 Cb -0.16 -1.60 0.09 0.00 0.00 0.00 0.00 36.38 34.70 2rnm s VAL 245 CO 0.07 0.51 0.88 0.42 0.00 0.00 0.00 175.10 176.98 2rnm s THR 246 N 0.52 2.33 0.35 3.92 -4.23 -0.39 -4.98 115.64 113.16 2rnm s THR 246 Ca -0.16 -0.69 0.04 0.00 -1.18 0.00 0.00 61.69 59.71 2rnm s THR 246 Cb -0.17 -2.65 0.18 0.00 1.34 0.00 0.00 72.50 71.20 2rnm s THR 246 CO 0.06 0.00 1.91 0.00 -0.54 0.00 0.00 174.62 176.05 2rnm h ALA 247 N -0.20 1.43 -0.83 3.99 0.00 -1.90 -2.45 119.26 119.30 2rnm h ALA 247 Ca -0.37 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.45 2rnm h ALA 247 Cb 1.28 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2rnm h ALA 247 CO 0.44 0.41 0.54 0.00 0.00 0.00 0.00 179.25 180.65 2rnm h ALA 248 N 1.54 1.63 -1.58 0.00 0.00 -1.88 -3.24 119.26 115.72 2rnm h ALA 248 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2rnm h ALA 248 Cb 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2rnm h ALA 248 CO 0.00 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.48 2rnm n ALA 249 N -2.42 -0.15 -0.87 0.00 0.00 -0.93 -4.77 120.51 111.37 2rnm n ALA 249 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2rnm n ALA 249 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2rnm n ALA 249 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2rnm n LEU 250 N -1.21 0.00 -4.47 0.00 7.94 -1.19 -4.56 117.00 113.52 2rnm n LEU 250 Ca 0.00 0.00 -0.49 0.00 -1.11 0.00 0.00 56.01 54.41 2rnm n LEU 250 Cb 0.00 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.88 2rnm n LEU 250 CO 0.00 -1.31 1.83 1.57 -1.11 0.00 0.00 177.39 178.37 2rnm n HIS 251 N -1.74 1.61 0.00 1.96 -0.00 -1.26 -4.73 115.22 111.06 2rnm n HIS 251 Ca 0.00 0.22 0.00 0.00 0.46 0.00 0.00 57.72 58.40 2rnm n HIS 251 Cb 0.00 -2.56 0.00 0.00 -0.12 0.00 0.00 29.99 27.31 2rnm n HIS 251 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2rnm n GLY 252 N 6.42 0.48 0.00 1.57 0.00 -1.26 -5.17 105.19 107.23 2rnm n GLY 252 Ca 0.40 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2rnm n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rnm n GLY 253 N -1.45 2.33 2.06 -0.02 0.00 -1.26 -5.10 105.19 101.75 2rnm n GLY 253 Ca 0.00 -1.06 -0.08 0.00 0.00 0.00 0.00 46.02 44.87 2rnm n GLY 253 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2rnm n ILE 254 N 1.17 0.00 -2.29 -0.61 -5.35 -1.26 -5.09 119.36 105.93 2rnm n ILE 254 Ca 0.00 -1.01 -0.03 0.00 -0.27 0.00 0.00 62.75 61.45 2rnm n ILE 254 Cb 0.00 0.65 -0.02 0.00 -1.74 0.00 0.00 39.64 38.53 2rnm n ILE 254 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2rnm n ARG 255 N -0.34 -4.19 -4.02 6.28 5.12 -1.26 -5.09 116.66 113.16 2rnm n ARG 255 Ca -0.00 3.17 -0.10 0.00 -1.93 0.00 0.00 57.85 58.98 2rnm n ARG 255 Cb 0.35 -4.30 -0.05 0.00 -1.16 0.00 0.00 32.46 27.30 2rnm n ARG 255 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 2rnm s ILE 256 N -0.54 0.00 -0.00 0.55 -5.25 -1.26 -5.18 121.20 109.52 2rnm s ILE 256 Ca -0.13 -1.47 -0.00 0.00 -0.99 0.00 0.00 60.65 58.05 2rnm s ILE 256 Cb 0.01 -2.29 0.00 0.00 2.95 0.00 0.00 42.46 43.13 2rnm s ILE 256 CO 0.35 0.00 0.01 -0.24 -1.79 0.00 0.00 174.94 173.27 2rnm n SER 257 N -0.50 -0.00 -1.23 4.36 2.88 -1.26 -5.17 113.62 112.69 2rnm n SER 257 Ca -0.01 -1.00 0.16 0.00 -1.33 0.00 0.00 58.87 56.68 2rnm n SER 257 Cb 0.62 0.01 -0.07 0.00 -0.75 0.00 0.00 64.21 64.02 2rnm n SER 257 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2rnm n ASP 258 N -0.05 -7.19 -3.91 -3.46 2.03 -1.26 -4.75 116.55 97.96 2rnm n ASP 258 Ca 0.00 0.99 -0.29 0.00 0.52 0.00 0.00 54.79 56.01 2rnm n ASP 258 Cb 0.00 -4.06 -0.13 0.00 -0.72 0.00 0.00 41.12 36.21 2rnm n ASP 258 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 2rnm s GLN 259 N -3.39 2.25 -0.26 -0.67 0.74 -1.26 -5.07 119.66 112.00 2rnm s GLN 259 Ca 0.00 -3.05 -0.11 0.00 0.05 0.00 0.00 55.36 52.25 2rnm s GLN 259 Cb 0.00 -3.35 -0.05 0.00 1.10 0.00 0.00 33.01 30.71 2rnm s GLN 259 CO 0.00 -1.22 0.18 0.95 -0.55 0.00 0.00 175.29 174.65 2rnm s THR 260 N -0.98 5.33 -0.00 -0.34 -4.23 -1.26 -5.08 115.64 109.07 2rnm s THR 260 Ca 0.22 0.20 0.04 0.00 -1.18 0.00 0.00 61.69 60.96 2rnm s THR 260 Cb -0.13 -3.52 -0.01 0.00 1.34 0.00 0.00 72.50 70.18 2rnm s THR 260 CO -0.10 0.29 -0.12 0.28 -0.54 0.00 0.00 174.62 174.43 2rnm s THR 261 N 1.43 0.92 -0.23 3.99 -1.32 -1.26 -5.09 115.64 114.08 2rnm s THR 261 Ca 0.08 -0.54 -0.11 0.00 -1.21 0.00 0.00 61.69 59.90 2rnm s THR 261 Cb -0.15 -0.78 -0.05 0.00 -1.51 0.00 0.00 72.50 70.01 2rnm s THR 261 CO 0.08 0.23 0.18 0.20 -2.21 0.00 0.00 174.62 173.10 2rnm s ASN 262 N -0.36 6.18 -0.06 8.08 0.01 -1.22 -5.06 114.94 122.50 2rnm s ASN 262 Ca 0.04 0.19 -0.00 0.00 -0.71 0.00 0.00 52.86 52.37 2rnm s ASN 262 Cb -0.05 -2.12 0.03 0.00 0.41 0.00 0.00 41.25 39.52 2rnm s ASN 262 CO -0.00 0.07 -0.02 -0.94 -1.51 0.00 0.00 177.10 174.70 2rnm s SER 263 N 0.90 1.39 -0.14 -1.22 1.04 -1.26 -1.36 113.70 113.05 2rnm s SER 263 Ca 0.09 -0.12 0.02 0.00 0.48 0.00 0.00 55.95 56.42 2rnm s SER 263 Cb -0.13 -0.48 0.00 0.00 0.10 0.00 0.00 66.02 65.51 2rnm s SER 263 CO 0.04 -0.13 -0.20 0.54 0.98 0.00 0.00 173.24 174.46 2rnm s VAL 264 N 1.55 2.28 0.00 5.02 0.11 -0.01 -4.98 120.40 124.37 2rnm s VAL 264 Ca -0.01 -0.91 0.00 0.00 -2.93 0.00 0.00 61.98 58.13 2rnm s VAL 264 Cb -0.13 -1.93 0.00 0.00 -1.53 0.00 0.00 36.38 32.79 2rnm s VAL 264 CO -0.04 0.54 0.54 -0.62 -3.33 0.00 0.00 175.10 172.20 2rnm n GLU 265 N 4.01 0.00 -4.08 1.54 -0.58 -1.26 -1.97 120.64 118.30 2rnm n GLU 265 Ca -0.20 0.25 -0.17 0.00 -0.42 0.00 0.00 57.16 56.63 2rnm n GLU 265 Cb 0.52 -1.11 -0.15 0.00 -0.57 0.00 0.00 31.44 30.12 2rnm n GLU 265 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2rnm s THR 266 N -1.59 0.34 -0.14 2.62 2.01 -1.26 -0.98 115.64 116.64 2rnm s THR 266 Ca 0.00 -0.10 0.02 0.00 0.31 0.00 0.00 61.69 61.92 2rnm s THR 266 Cb 0.00 -0.35 0.00 0.00 0.01 0.00 0.00 72.50 72.17 2rnm s THR 266 CO 0.00 0.14 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.18 2rnm s VAL 267 N 0.41 2.31 -0.15 3.82 1.01 -0.39 -4.99 120.40 122.43 2rnm s VAL 267 Ca -0.04 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 2rnm s VAL 267 Cb -0.08 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.40 2rnm s VAL 267 CO -0.01 0.54 -0.09 -0.69 0.00 0.00 0.00 175.10 174.85 2rnm s VAL 268 N 0.68 1.26 -0.06 2.92 1.01 -1.25 -0.01 120.40 124.96 2rnm s VAL 268 Ca -0.09 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.37 2rnm s VAL 268 Cb -0.16 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2rnm s VAL 268 CO 0.01 0.31 -0.17 -0.83 0.00 0.00 0.00 175.10 174.42 2rnm s GLY 269 N 1.60 0.96 0.05 4.51 0.00 -0.41 -5.02 107.32 109.00 2rnm s GLY 269 Ca 0.03 -0.67 0.04 0.00 0.00 0.00 0.00 44.72 44.13 2rnm s GLY 269 CO -0.09 -0.23 -0.12 -1.59 0.00 0.00 0.00 173.10 171.07 2rnm s LYS 270 N 0.25 0.76 -0.33 2.90 0.00 -1.26 -1.82 119.74 120.23 2rnm s LYS 270 Ca -0.09 -0.77 -0.15 0.00 0.00 0.00 0.00 55.97 54.96 2rnm s LYS 270 Cb -0.14 -0.70 0.02 0.00 0.00 0.00 0.00 37.83 37.01 2rnm s LYS 270 CO 0.04 0.16 0.36 0.41 0.00 0.00 0.00 175.35 176.32 2rnm n GLY 271 N 1.69 -1.45 3.14 0.59 0.00 -1.20 -4.24 105.19 103.72 2rnm n GLY 271 Ca -0.20 0.83 -0.21 0.00 0.00 0.00 0.00 46.02 46.43 2rnm n GLY 271 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rnm n GLU 272 N 0.26 -2.19 -4.49 1.61 4.71 0.52 -5.00 120.64 116.06 2rnm n GLU 272 Ca 0.02 1.82 -0.31 0.00 -0.01 0.00 0.00 57.16 58.68 2rnm n GLU 272 Cb 0.41 -4.08 -0.11 0.00 -1.01 0.00 0.00 31.44 26.65 2rnm n GLU 272 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2rnm s SER 273 N -2.09 4.26 -0.06 1.62 0.15 -1.25 -4.98 113.70 111.34 2rnm s SER 273 Ca 0.30 -0.30 0.01 0.00 0.70 0.00 0.00 55.95 56.66 2rnm s SER 273 Cb -0.06 -0.85 0.02 0.00 -1.71 0.00 0.00 66.02 63.43 2rnm s SER 273 CO 0.81 0.25 -0.06 -0.13 1.20 0.00 0.00 173.24 175.31 2rnm s ARG 274 N -1.58 1.07 -0.05 5.44 0.52 -1.26 -0.50 118.95 122.59 2rnm s ARG 274 Ca 0.17 -0.16 -0.01 0.00 -0.52 0.00 0.00 55.73 55.21 2rnm s ARG 274 Cb -0.11 -1.05 0.03 0.00 0.52 0.00 0.00 34.95 34.34 2rnm s ARG 274 CO 0.08 -0.10 0.02 0.08 0.02 0.00 0.00 175.30 175.40 2rnm s VAL 275 N 1.06 0.16 -0.23 3.52 1.01 -0.63 -5.02 120.40 120.27 2rnm s VAL 275 Ca -0.08 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.12 2rnm s VAL 275 Cb -0.14 -0.32 0.05 0.00 0.00 0.00 0.00 36.38 35.97 2rnm s VAL 275 CO -0.01 0.19 -0.12 -0.76 0.00 0.00 0.00 175.10 174.41 2rnm s LEU 276 N 1.68 2.94 -0.45 3.92 2.01 -1.26 -1.17 118.68 126.35 2rnm s LEU 276 Ca -0.00 -1.17 -0.12 0.00 0.01 0.00 0.00 54.13 52.85 2rnm s LEU 276 Cb -0.13 -1.44 0.08 0.00 0.01 0.00 0.00 46.19 44.71 2rnm s LEU 276 CO -0.03 -0.16 0.32 -0.63 1.01 0.00 0.00 176.35 176.86 2rnm s ILE 277 N 1.21 4.64 -5.00 -0.59 -1.09 0.41 -4.98 121.20 115.81 2rnm s ILE 277 Ca -0.05 -1.30 0.00 0.00 -2.23 0.00 0.00 60.65 57.07 2rnm s ILE 277 Cb -0.18 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 36.87 2rnm s ILE 277 CO -0.07 -0.56 0.00 0.61 -1.23 0.00 0.00 174.94 173.69 2rnm n GLY 278 N 5.04 0.04 3.62 6.18 0.00 -1.26 -0.06 105.19 118.76 2rnm n GLY 278 Ca -0.11 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 43.98 2rnm n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rnm s ASN 279 N -4.00 4.67 -0.18 1.61 2.20 -1.23 -4.99 114.94 113.03 2rnm s ASN 279 Ca 0.00 -0.29 0.01 0.00 -0.94 0.00 0.00 52.86 51.63 2rnm s ASN 279 Cb 0.00 -0.99 0.02 0.00 -2.00 0.00 0.00 41.25 38.28 2rnm s ASN 279 CO 0.00 0.18 -0.17 -1.83 -2.94 0.00 0.00 177.10 172.34 2rnm s GLU 280 N -2.24 2.68 0.16 3.55 4.04 -1.26 -1.28 118.70 124.35 2rnm s GLU 280 Ca 0.23 -0.78 0.06 0.00 0.04 0.00 0.00 54.97 54.52 2rnm s GLU 280 Cb -0.11 -2.44 -0.04 0.00 0.02 0.00 0.00 34.13 31.56 2rnm s GLU 280 CO 0.16 -0.25 0.06 -0.47 -1.84 0.00 0.00 175.26 172.92 2rnm s TYR 281 N 1.34 3.01 0.00 4.83 5.04 0.90 -4.96 117.35 127.51 2rnm s TYR 281 Ca 0.04 -0.06 0.00 0.00 -2.44 0.00 0.00 57.07 54.61 2rnm s TYR 281 Cb -0.14 -1.46 0.00 0.00 0.35 0.00 0.00 41.96 40.71 2rnm s TYR 281 CO -0.12 0.51 0.00 0.41 -1.34 0.00 0.00 175.55 175.02 2rnm n GLY 282 N -0.11 0.23 0.00 8.97 0.00 -1.26 -1.26 105.19 111.75 2rnm n GLY 282 Ca -0.09 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2rnm n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rnm n GLY 283 N 0.00 2.08 5.25 -0.02 0.00 -1.26 -4.51 105.19 106.73 2rnm n GLY 283 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2rnm n GLY 283 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rnm n LYS 284 N 0.00 0.00 -3.84 1.61 5.02 -1.26 -4.63 118.16 115.06 2rnm n LYS 284 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 2rnm n LYS 284 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 34.89 2rnm n LYS 284 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2rnm s GLY 285 N 0.00 -0.06 0.65 0.72 0.00 -1.26 -4.89 107.32 102.48 2rnm s GLY 285 Ca 0.00 0.24 0.42 0.00 0.00 0.00 0.00 44.72 45.37 2rnm s GLY 285 CO 0.00 0.15 2.32 0.27 0.00 0.00 0.00 173.10 175.84 2rnm h PHE 286 N 5.32 0.00 0.00 1.90 -0.00 -1.93 -3.43 116.94 118.80 2rnm h PHE 286 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.70 2rnm h PHE 286 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.15 2rnm h PHE 286 CO 0.47 0.00 0.00 1.87 -0.00 0.00 0.00 178.31 180.66 2rnm n TRP 287 N -3.18 -2.04 0.20 6.09 -0.00 -1.26 -4.94 117.44 112.31 2rnm n TRP 287 Ca -0.03 0.07 0.02 0.00 -0.00 0.00 0.00 57.50 57.57 2rnm n TRP 287 Cb 0.10 0.55 -0.01 0.00 -0.00 0.00 0.00 31.31 31.95 2rnm n TRP 287 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 2rnm n ASP 288 N -2.32 0.59 0.00 5.87 9.92 -1.26 -5.03 116.55 124.31 2rnm n ASP 288 Ca 0.00 -0.79 0.00 0.00 -0.53 0.00 0.00 54.79 53.47 2rnm n ASP 288 Cb 0.00 0.68 0.00 0.00 -0.64 0.00 0.00 41.12 41.16 2rnm n ASP 288 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2rnm n ASN 289 N -0.66 0.00 -4.81 -2.24 5.03 -1.26 -4.73 115.26 106.58 2rnm n ASN 289 Ca 0.01 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.10 2rnm n ASN 289 Cb 0.08 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 38.78 2rnm n ASN 289 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2rnm s HIS 290 N 0.00 3.57 0.02 3.10 3.76 -1.26 -4.96 115.29 119.52 2rnm s HIS 290 Ca 0.00 0.63 0.00 0.00 -0.15 0.00 0.00 55.06 55.54 2rnm s HIS 290 Cb 0.00 -2.16 0.00 0.00 1.11 0.00 0.00 32.58 31.53 2rnm s HIS 290 CO 0.00 0.52 0.00 1.58 -0.85 0.00 0.00 174.74 175.99 2rnm n HIS 291 N 2.57 -0.17 -3.62 1.40 -0.00 -1.26 -5.16 115.22 108.98 2rnm n HIS 291 Ca -0.16 0.03 -0.01 0.00 0.46 0.00 0.00 57.72 58.05 2rnm n HIS 291 Cb 0.53 0.33 -0.01 0.00 -0.12 0.00 0.00 29.99 30.72 2rnm n HIS 291 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2rnm s HIS 292 N -1.10 -0.08 0.56 1.57 2.46 -1.26 -5.18 115.29 112.26 2rnm s HIS 292 Ca 0.00 -0.03 0.03 0.00 0.47 0.00 0.00 55.06 55.53 2rnm s HIS 292 Cb 0.00 0.54 0.05 0.00 -0.13 0.00 0.00 32.58 33.04 2rnm s HIS 292 CO 0.00 -0.30 0.78 -1.01 -2.47 0.00 0.00 174.74 171.74 2rnm s HIS 293 N -2.49 2.55 0.18 3.88 3.76 -1.26 -5.12 115.29 116.78 2rnm s HIS 293 Ca 0.13 -0.16 -0.23 0.00 -0.15 0.00 0.00 55.06 54.64 2rnm s HIS 293 Cb 0.03 -2.70 0.07 0.00 1.11 0.00 0.00 32.58 31.09 2rnm s HIS 293 CO -0.04 -0.96 0.98 -3.38 -0.85 0.00 0.00 174.74 170.50 2rnm s HIS 294 N -2.75 -0.03 0.00 1.40 -3.43 -1.26 -5.34 115.29 103.87 2rnm s HIS 294 Ca 0.59 -0.33 0.00 0.00 -0.80 0.00 0.00 55.06 54.52 2rnm s HIS 294 Cb -0.09 0.68 0.00 0.00 -1.43 0.00 0.00 32.58 31.73 2rnm s HIS 294 CO 0.39 -0.91 0.00 0.72 -2.00 0.00 0.00 174.74 172.93