#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rnm n LYS 218 N 0.00 0.00 -3.70 3.17 2.85 -1.26 -5.15 118.16 114.07 2rnm n LYS 218 Ca 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.12 2rnm n LYS 218 Cb 0.00 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.30 2rnm n LYS 218 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 2rnm s ILE 219 N -0.57 0.04 0.52 0.58 2.07 -1.26 -5.13 121.20 117.45 2rnm s ILE 219 Ca 0.00 -0.37 0.00 0.00 -1.41 0.00 0.00 60.65 58.87 2rnm s ILE 219 Cb 0.00 -0.73 0.00 0.00 0.13 0.00 0.00 42.46 41.86 2rnm s ILE 219 CO 0.00 -0.20 0.00 -0.67 -1.91 0.00 0.00 174.94 172.16 2rnm n ASP 220 N 1.13 -6.88 -4.72 4.50 -0.08 -1.26 -4.80 116.55 104.44 2rnm n ASP 220 Ca -0.21 1.20 -0.41 0.00 -1.51 0.00 0.00 54.79 53.86 2rnm n ASP 220 Cb 0.56 -4.24 -0.04 0.00 2.34 0.00 0.00 41.12 39.74 2rnm n ASP 220 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rnm s ALA 221 N -3.95 3.24 0.14 -1.67 0.00 -1.26 -5.05 121.76 113.20 2rnm s ALA 221 Ca 0.00 0.59 0.11 0.00 0.00 0.00 0.00 51.96 52.66 2rnm s ALA 221 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 2rnm s ALA 221 CO 0.00 -0.10 -0.25 0.42 0.00 0.00 0.00 175.76 175.83 2rnm s ILE 222 N 0.24 2.18 0.29 0.00 -1.09 -1.26 -5.15 121.20 116.41 2rnm s ILE 222 Ca 0.49 -1.79 -0.08 0.00 -2.23 0.00 0.00 60.65 57.04 2rnm s ILE 222 Cb -0.23 -1.95 -0.00 0.00 -1.58 0.00 0.00 42.46 38.69 2rnm s ILE 222 CO 0.30 0.01 0.46 0.68 -1.23 0.00 0.00 174.94 175.16 2rnm s VAL 223 N -1.24 0.00 0.00 2.92 -7.23 -1.26 -5.12 120.40 108.46 2rnm s VAL 223 Ca 0.14 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 58.80 2rnm s VAL 223 Cb -0.09 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.40 2rnm s VAL 223 CO 0.07 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.47 2rnm n GLY 224 N -0.45 1.31 3.57 2.32 0.00 -1.26 -4.55 105.19 106.12 2rnm n GLY 224 Ca -0.01 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 2rnm n GLY 224 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rnm s ARG 225 N 0.00 2.45 -0.04 1.61 6.06 -1.26 -4.68 118.95 123.09 2rnm s ARG 225 Ca 0.00 -0.66 -0.02 0.00 -2.50 0.00 0.00 55.73 52.54 2rnm s ARG 225 Cb 0.00 -5.13 0.02 0.00 0.06 0.00 0.00 34.95 29.90 2rnm s ARG 225 CO 0.00 -3.75 0.09 -0.80 -2.50 0.00 0.00 175.30 168.34 2rnm s ASN 226 N 7.45 -0.07 -0.04 -2.12 -0.87 -1.26 -3.47 114.94 114.56 2rnm s ASN 226 Ca 0.70 0.18 0.06 0.00 -1.57 0.00 0.00 52.86 52.23 2rnm s ASN 226 Cb -0.04 0.14 -0.01 0.00 -0.02 0.00 0.00 41.25 41.31 2rnm s ASN 226 CO 0.06 -0.07 -0.23 -0.55 -2.57 0.00 0.00 177.10 173.74 2rnm s SER 227 N 0.43 2.84 -0.05 -1.22 0.15 -0.51 -5.01 113.70 110.34 2rnm s SER 227 Ca -0.03 -0.46 0.02 0.00 0.70 0.00 0.00 55.95 56.18 2rnm s SER 227 Cb -0.05 -0.60 0.02 0.00 -1.71 0.00 0.00 66.02 63.67 2rnm s SER 227 CO -0.02 0.25 -0.08 0.00 1.20 0.00 0.00 173.24 174.60 2rnm s ALA 228 N -0.29 0.88 -0.16 5.45 0.00 -1.26 -0.16 121.76 126.22 2rnm s ALA 228 Ca 0.01 -0.21 0.18 0.00 0.00 0.00 0.00 51.96 51.94 2rnm s ALA 228 Cb -0.12 -0.44 -0.26 0.00 0.00 0.00 0.00 23.12 22.31 2rnm s ALA 228 CO 0.02 0.06 0.21 1.17 0.00 0.00 0.00 175.76 177.22 2rnm n LYS 229 N 3.81 0.68 -3.64 0.00 4.81 -0.63 -5.00 118.16 118.19 2rnm n LYS 229 Ca -0.23 -0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.12 2rnm n LYS 229 Cb 0.52 -1.55 -0.07 0.00 0.02 0.00 0.00 35.03 33.94 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 -5.41 -0.56 -0.08 3.14 1.01 0.84 -4.94 116.67 110.67 2rnm s ASP 230 Ca -0.09 1.03 -0.02 0.00 0.71 0.00 0.00 52.55 54.18 2rnm s ASP 230 Cb 0.07 1.09 0.04 0.00 1.01 0.00 0.00 42.92 45.13 2rnm s ASP 230 CO 0.84 -0.17 0.04 -0.63 0.21 0.00 0.00 175.17 175.46 2rnm s ILE 231 N 0.59 0.12 -0.11 0.77 1.01 -1.26 -1.52 121.20 120.79 2rnm s ILE 231 Ca -0.01 0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.81 2rnm s ILE 231 Cb -0.05 -0.42 0.02 0.00 0.01 0.00 0.00 42.46 42.03 2rnm s ILE 231 CO -0.08 0.11 -0.11 -0.13 0.00 0.00 0.00 174.94 174.73 2rnm s ARG 232 N 2.07 1.83 0.13 2.79 0.52 0.99 -4.97 118.95 122.31 2rnm s ARG 232 Ca 0.04 -0.40 0.02 0.00 -0.52 0.00 0.00 55.73 54.87 2rnm s ARG 232 Cb -0.13 -1.70 -0.04 0.00 0.52 0.00 0.00 34.95 33.60 2rnm s ARG 232 CO -0.05 -0.16 -0.03 -0.08 0.02 0.00 0.00 175.30 175.00 2rnm s THR 233 N 1.31 0.66 0.23 0.02 -1.32 -1.26 -1.27 115.64 114.00 2rnm s THR 233 Ca -0.01 -1.96 -0.15 0.00 -1.21 0.00 0.00 61.69 58.36 2rnm s THR 233 Cb -0.14 -1.90 0.01 0.00 -1.51 0.00 0.00 72.50 68.96 2rnm s THR 233 CO -0.05 -0.67 0.51 -1.83 -2.21 0.00 0.00 174.62 170.37 2rnm s GLU 234 N -3.88 1.49 0.00 7.08 -1.05 -1.24 -4.95 118.70 116.16 2rnm s GLU 234 Ca 0.18 -1.09 0.00 0.00 -0.15 0.00 0.00 54.97 53.91 2rnm s GLU 234 Cb 0.06 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.24 2rnm s GLU 234 CO -0.00 -0.63 0.00 -1.91 0.95 0.00 0.00 175.26 173.67 2rnm n GLU 235 N -0.36 0.00 -1.32 -4.83 2.13 -1.26 -2.75 120.64 112.25 2rnm n GLU 235 Ca -0.05 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.77 2rnm n GLU 235 Cb 0.62 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.33 2rnm n GLU 235 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2rnm n ARG 236 N 0.00 0.07 -2.09 5.31 0.63 -1.26 -4.92 116.66 114.40 2rnm n ARG 236 Ca 0.00 -0.08 -0.34 0.00 -0.92 0.00 0.00 57.85 56.51 2rnm n ARG 236 Cb 0.00 0.14 0.02 0.00 0.45 0.00 0.00 32.46 33.07 2rnm n ARG 236 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2rnm s ALA 237 N 0.01 2.63 -0.04 5.13 0.00 -1.11 -4.62 121.76 123.76 2rnm s ALA 237 Ca 0.00 0.67 0.04 0.00 0.00 0.00 0.00 51.96 52.68 2rnm s ALA 237 Cb 0.02 -3.33 -0.00 0.00 0.00 0.00 0.00 23.12 19.81 2rnm s ALA 237 CO -0.01 -0.92 -0.17 1.03 0.00 0.00 0.00 175.76 175.70 2rnm s ARG 238 N -3.63 1.71 -0.11 0.00 3.00 0.39 -4.89 118.95 115.43 2rnm s ARG 238 Ca 0.70 -0.59 -0.00 0.00 0.00 0.00 0.00 55.73 55.83 2rnm s ARG 238 Cb -0.21 -1.50 0.02 0.00 0.00 0.00 0.00 34.95 33.26 2rnm s ARG 238 CO 0.32 0.24 -0.08 0.14 0.00 0.00 0.00 175.30 175.93 2rnm s VAL 239 N 0.02 1.04 -0.07 3.52 -7.23 -1.26 -1.69 120.40 114.73 2rnm s VAL 239 Ca -0.03 -0.31 0.05 0.00 -1.81 0.00 0.00 61.98 59.88 2rnm s VAL 239 Cb -0.11 -1.04 -0.01 0.00 0.56 0.00 0.00 36.38 35.78 2rnm s VAL 239 CO 0.02 0.36 -0.24 -1.58 -0.31 0.00 0.00 175.10 173.35 2rnm s GLN 240 N 1.55 2.69 -0.15 4.82 0.74 -0.29 -5.01 119.66 124.00 2rnm s GLN 240 Ca 0.02 -0.88 0.00 0.00 0.05 0.00 0.00 55.36 54.55 2rnm s GLN 240 Cb -0.13 -2.22 0.03 0.00 1.10 0.00 0.00 33.01 31.79 2rnm s GLN 240 CO -0.07 0.34 -0.12 -0.51 -0.55 0.00 0.00 175.29 174.39 2rnm s LEU 241 N -0.06 1.69 0.00 3.68 1.02 -1.26 -0.15 118.68 123.60 2rnm s LEU 241 Ca -0.07 -0.53 0.00 0.00 0.02 0.00 0.00 54.13 53.55 2rnm s LEU 241 Cb -0.15 -1.11 0.00 0.00 0.02 0.00 0.00 46.19 44.95 2rnm s LEU 241 CO 0.05 -0.09 0.00 0.61 0.02 0.00 0.00 176.35 176.94 2rnm n GLY 242 N 4.80 0.83 3.71 -3.19 0.00 0.93 -4.93 105.19 107.33 2rnm n GLY 242 Ca -0.15 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.46 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 -3.65 7.00 -0.14 1.61 2.47 -1.26 -3.33 114.94 117.64 2rnm s ASN 243 Ca 0.00 1.21 0.01 0.00 0.42 0.00 0.00 52.86 54.50 2rnm s ASN 243 Cb 0.00 -2.43 0.02 0.00 -1.45 0.00 0.00 41.25 37.39 2rnm s ASN 243 CO 0.00 -0.17 -0.16 0.54 -3.72 0.00 0.00 177.10 173.59 2rnm s VAL 244 N 1.05 1.67 -0.11 -5.21 0.11 -0.31 -4.98 120.40 112.62 2rnm s VAL 244 Ca 0.38 -0.71 0.03 0.00 -2.93 0.00 0.00 61.98 58.75 2rnm s VAL 244 Cb -0.18 -1.54 -0.00 0.00 -1.53 0.00 0.00 36.38 33.14 2rnm s VAL 244 CO 0.18 0.47 -0.22 0.54 -3.33 0.00 0.00 175.10 172.74 2rnm s VAL 245 N 1.26 2.19 0.54 2.04 0.11 -1.26 -0.83 120.40 124.44 2rnm s VAL 245 Ca 0.01 -0.97 -0.05 0.00 -2.93 0.00 0.00 61.98 58.04 2rnm s VAL 245 Cb -0.14 -1.85 -0.01 0.00 -1.53 0.00 0.00 36.38 32.85 2rnm s VAL 245 CO -0.08 0.55 0.84 0.28 -3.33 0.00 0.00 175.10 173.37 2rnm s THR 246 N 0.43 4.17 0.42 5.04 -1.32 -0.49 -4.97 115.64 118.92 2rnm s THR 246 Ca -0.16 0.06 0.12 0.00 -1.21 0.00 0.00 61.69 60.50 2rnm s THR 246 Cb -0.17 -3.62 0.31 0.00 -1.51 0.00 0.00 72.50 67.51 2rnm s THR 246 CO 0.07 -0.61 1.99 0.00 -2.21 0.00 0.00 174.62 173.86 2rnm h ALA 247 N 0.01 1.93 -0.75 11.08 0.00 -1.97 -1.06 119.26 128.51 2rnm h ALA 247 Ca -0.46 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.51 2rnm h ALA 247 Cb 1.24 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2rnm h ALA 247 CO 0.61 -0.04 0.49 0.00 0.00 0.00 0.00 179.25 180.31 2rnm h ALA 248 N 1.70 1.74 -1.19 0.00 0.00 -1.93 -3.39 119.26 116.20 2rnm h ALA 248 Ca 0.26 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.82 2rnm h ALA 248 Cb 0.40 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2rnm h ALA 248 CO -0.07 0.12 1.10 0.00 0.00 0.00 0.00 179.25 180.40 2rnm s ALA 249 N -5.66 1.42 -0.62 0.00 0.00 -0.40 -4.82 121.76 111.68 2rnm s ALA 249 Ca -0.10 -0.38 -0.26 0.00 0.00 0.00 0.00 51.96 51.23 2rnm s ALA 249 Cb 0.20 -4.42 -0.07 0.00 0.00 0.00 0.00 23.12 18.83 2rnm s ALA 249 CO 0.77 -4.84 2.21 -0.51 0.00 0.00 0.00 175.76 173.39 2rnm s LEU 250 N 12.50 3.26 -0.64 0.00 1.02 -1.26 -3.51 118.68 130.05 2rnm s LEU 250 Ca 0.91 0.52 -0.05 0.00 0.02 0.00 0.00 54.13 55.52 2rnm s LEU 250 Cb -0.15 -2.52 0.01 0.00 0.02 0.00 0.00 46.19 43.55 2rnm s LEU 250 CO 0.19 -2.91 0.67 1.57 0.02 0.00 0.00 176.35 175.88 2rnm n HIS 251 N 15.36 -3.15 -2.41 0.29 -0.00 -1.26 -4.85 115.22 119.19 2rnm n HIS 251 Ca 0.34 1.23 -0.37 0.00 -0.00 0.00 0.00 57.72 58.92 2rnm n HIS 251 Cb 0.51 -4.09 -0.03 0.00 -0.00 0.00 0.00 29.99 26.38 2rnm n HIS 251 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2rnm s GLY 252 N -2.86 0.99 -0.40 1.57 0.00 -1.23 -4.77 107.32 100.62 2rnm s GLY 252 Ca 0.08 -2.16 0.05 0.00 0.00 0.00 0.00 44.72 42.69 2rnm s GLY 252 CO 0.76 2.93 1.50 0.61 0.00 0.00 0.00 173.10 178.90 2rnm n GLY 253 N 6.63 5.91 3.38 0.20 0.00 -1.26 -4.96 105.19 115.08 2rnm n GLY 253 Ca 0.37 -2.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.04 2rnm n GLY 253 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2rnm n ILE 254 N -0.87 -7.32 -2.30 -0.61 -0.00 -1.26 -4.87 119.36 102.13 2rnm n ILE 254 Ca 0.47 -0.25 -0.42 0.00 -0.00 0.00 0.00 62.75 62.55 2rnm n ILE 254 Cb 0.90 -5.26 0.00 0.00 -0.00 0.00 0.00 39.64 35.28 2rnm n ILE 254 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.55 175.41 2rnm n ARG 255 N -2.34 4.15 0.00 0.38 0.63 -1.26 -3.91 116.66 114.31 2rnm n ARG 255 Ca -0.13 -3.67 0.00 0.00 -0.92 0.00 0.00 57.85 53.14 2rnm n ARG 255 Cb 0.58 -2.76 0.00 0.00 0.45 0.00 0.00 32.46 30.74 2rnm n ARG 255 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2rnm n ILE 256 N 2.38 0.00 -2.89 5.15 3.06 -1.26 -5.10 119.36 120.70 2rnm n ILE 256 Ca 0.47 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.71 2rnm n ILE 256 Cb 0.31 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.49 2rnm n ILE 256 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 2rnm n SER 257 N -0.69 -7.53 -0.05 9.51 7.64 -1.25 -4.98 113.62 116.26 2rnm n SER 257 Ca 0.00 1.06 -0.06 0.00 1.01 0.00 0.00 58.87 60.88 2rnm n SER 257 Cb 0.00 -4.05 -0.07 0.00 -1.01 0.00 0.00 64.21 59.07 2rnm n SER 257 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2rnm n ASP 258 N 0.87 2.70 -3.43 6.43 5.68 -1.26 -5.05 116.55 122.49 2rnm n ASP 258 Ca 0.00 -0.01 -0.20 0.00 -0.50 0.00 0.00 54.79 54.08 2rnm n ASP 258 Cb 0.19 0.54 0.06 0.00 -1.14 0.00 0.00 41.12 40.77 2rnm n ASP 258 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2rnm n GLN 259 N -2.47 -2.85 -3.80 0.11 3.00 -1.26 -4.99 117.38 105.13 2rnm n GLN 259 Ca -0.17 0.73 -0.37 0.00 -0.01 0.00 0.00 57.00 57.19 2rnm n GLN 259 Cb 0.80 -5.34 -0.06 0.00 0.00 0.00 0.00 30.24 25.63 2rnm n GLN 259 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2rnm s THR 260 N -3.44 5.44 -0.14 5.09 -4.23 -1.26 -5.09 115.64 112.00 2rnm s THR 260 Ca 0.35 0.29 -0.04 0.00 -1.18 0.00 0.00 61.69 61.11 2rnm s THR 260 Cb -0.07 -3.45 -0.03 0.00 1.34 0.00 0.00 72.50 70.28 2rnm s THR 260 CO 0.78 0.58 -0.00 -0.89 -0.54 0.00 0.00 174.62 174.54 2rnm s THR 261 N -0.76 4.23 -0.19 3.99 2.01 -1.26 -4.94 115.64 118.72 2rnm s THR 261 Ca 0.15 -0.25 -0.00 0.00 0.31 0.00 0.00 61.69 61.90 2rnm s THR 261 Cb -0.12 -2.85 0.01 0.00 0.01 0.00 0.00 72.50 69.55 2rnm s THR 261 CO 0.04 0.51 -0.16 0.54 -0.69 0.00 0.00 174.62 174.86 2rnm s ASN 262 N 0.03 3.41 -0.09 3.53 2.20 -1.23 -5.10 114.94 117.70 2rnm s ASN 262 Ca 0.02 -0.59 0.00 0.00 -0.94 0.00 0.00 52.86 51.35 2rnm s ASN 262 Cb -0.13 -1.54 0.02 0.00 -2.00 0.00 0.00 41.25 37.60 2rnm s ASN 262 CO 0.02 -0.01 -0.08 -0.94 -2.94 0.00 0.00 177.10 173.15 2rnm s SER 263 N 1.33 1.93 -0.12 3.54 1.04 -1.26 -1.42 113.70 118.75 2rnm s SER 263 Ca 0.05 -0.27 -0.02 0.00 0.48 0.00 0.00 55.95 56.19 2rnm s SER 263 Cb -0.13 -0.78 -0.03 0.00 0.10 0.00 0.00 66.02 65.18 2rnm s SER 263 CO -0.11 -0.08 -0.04 0.54 0.98 0.00 0.00 173.24 174.53 2rnm s VAL 264 N 1.38 3.87 0.00 5.02 0.11 0.77 -4.95 120.40 126.61 2rnm s VAL 264 Ca -0.02 -0.39 0.00 0.00 -2.93 0.00 0.00 61.98 58.65 2rnm s VAL 264 Cb -0.14 -2.65 0.00 0.00 -1.53 0.00 0.00 36.38 32.06 2rnm s VAL 264 CO -0.04 0.54 0.17 1.21 -3.33 0.00 0.00 175.10 173.65 2rnm n GLU 265 N 2.93 0.00 -4.03 1.54 2.13 -1.26 -1.61 120.64 120.34 2rnm n GLU 265 Ca -0.18 0.09 -0.17 0.00 0.66 0.00 0.00 57.16 57.56 2rnm n GLU 265 Cb 0.53 -0.73 -0.16 0.00 0.27 0.00 0.00 31.44 31.35 2rnm n GLU 265 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2rnm s THR 266 N -0.52 0.30 -0.18 6.31 2.01 -1.26 -0.11 115.64 122.19 2rnm s THR 266 Ca 0.00 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.98 2rnm s THR 266 Cb 0.00 -0.34 0.01 0.00 0.01 0.00 0.00 72.50 72.18 2rnm s THR 266 CO 0.00 0.15 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.22 2rnm s VAL 267 N 0.73 2.32 -0.19 3.82 1.01 -0.58 -4.99 120.40 122.52 2rnm s VAL 267 Ca -0.08 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2rnm s VAL 267 Cb -0.11 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.30 2rnm s VAL 267 CO -0.01 0.52 -0.18 -0.69 0.00 0.00 0.00 175.10 174.74 2rnm s VAL 268 N 1.24 2.19 -0.09 2.92 1.01 -1.26 -0.01 120.40 126.40 2rnm s VAL 268 Ca 0.03 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2rnm s VAL 268 Cb -0.14 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 2rnm s VAL 268 CO -0.09 0.50 -0.17 -0.83 0.00 0.00 0.00 175.10 174.51 2rnm s GLY 269 N 1.30 1.47 -0.23 4.51 0.00 -0.40 -5.03 107.32 108.94 2rnm s GLY 269 Ca 0.04 -0.95 -0.01 0.00 0.00 0.00 0.00 44.72 43.80 2rnm s GLY 269 CO -0.12 -0.44 -0.09 1.25 0.00 0.00 0.00 173.10 173.71 2rnm s LYS 270 N -0.02 2.88 -0.39 2.90 2.20 -1.26 -3.62 119.74 122.44 2rnm s LYS 270 Ca -0.05 -0.94 -0.12 0.00 -0.36 0.00 0.00 55.97 54.51 2rnm s LYS 270 Cb -0.14 -2.90 0.02 0.00 -1.51 0.00 0.00 37.83 33.29 2rnm s LYS 270 CO 0.04 -0.35 0.41 0.41 -0.36 0.00 0.00 175.35 175.50 2rnm n GLY 271 N 4.66 -2.16 1.53 5.54 0.00 -1.26 -4.80 105.19 108.70 2rnm n GLY 271 Ca -0.17 1.00 0.00 0.00 0.00 0.00 0.00 46.02 46.84 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 0.04 -3.77 -3.64 1.61 1.02 -1.20 -4.99 120.64 109.72 2rnm n GLU 272 Ca 0.07 2.82 -0.15 0.00 -0.02 0.00 0.00 57.16 59.88 2rnm n GLU 272 Cb 0.33 -2.88 -0.08 0.00 -0.02 0.00 0.00 31.44 28.79 2rnm n GLU 272 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2rnm s SER 273 N -0.48 -0.55 -0.10 1.62 0.15 -1.26 -4.90 113.70 108.17 2rnm s SER 273 Ca 0.00 0.82 0.02 0.00 0.70 0.00 0.00 55.95 57.49 2rnm s SER 273 Cb 0.00 0.81 0.01 0.00 -1.71 0.00 0.00 66.02 65.13 2rnm s SER 273 CO 0.00 -0.39 -0.16 -0.13 1.20 0.00 0.00 173.24 173.76 2rnm s ARG 274 N -0.51 2.30 -0.05 5.44 0.52 -1.26 -0.46 118.95 124.94 2rnm s ARG 274 Ca -0.06 -0.60 -0.01 0.00 -0.52 0.00 0.00 55.73 54.54 2rnm s ARG 274 Cb -0.03 -1.90 0.03 0.00 0.52 0.00 0.00 34.95 33.56 2rnm s ARG 274 CO 0.05 -0.02 0.02 0.08 0.02 0.00 0.00 175.30 175.45 2rnm s VAL 275 N 0.84 0.17 -0.16 3.52 1.01 -0.68 -5.01 120.40 120.10 2rnm s VAL 275 Ca -0.09 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.08 2rnm s VAL 275 Cb -0.15 -0.33 0.02 0.00 0.00 0.00 0.00 36.38 35.91 2rnm s VAL 275 CO 0.01 0.20 -0.16 -0.22 0.00 0.00 0.00 175.10 174.92 2rnm s LEU 276 N 1.66 1.85 -0.38 3.92 0.20 -1.26 -1.14 118.68 123.54 2rnm s LEU 276 Ca -0.01 -0.55 -0.04 0.00 0.69 0.00 0.00 54.13 54.23 2rnm s LEU 276 Cb -0.13 -1.29 0.09 0.00 -0.43 0.00 0.00 46.19 44.43 2rnm s LEU 276 CO -0.03 -0.03 0.16 -0.63 -0.29 0.00 0.00 176.35 175.52 2rnm s ILE 277 N 1.40 3.39 -5.00 6.68 -1.09 0.79 -4.99 121.20 122.37 2rnm s ILE 277 Ca 0.05 -1.74 0.00 0.00 -2.23 0.00 0.00 60.65 56.73 2rnm s ILE 277 Cb -0.13 -3.17 0.00 0.00 -1.58 0.00 0.00 42.46 37.58 2rnm s ILE 277 CO -0.11 -0.49 0.00 0.61 -1.23 0.00 0.00 174.94 173.72 2rnm n GLY 278 N 4.66 0.12 3.64 6.18 0.00 -1.26 -0.05 105.19 118.48 2rnm n GLY 278 Ca -0.07 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 2rnm n GLY 278 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rnm s ASN 279 N -4.00 4.70 -0.04 1.61 -0.87 -1.21 -4.97 114.94 110.16 2rnm s ASN 279 Ca 0.00 -0.34 0.04 0.00 -1.57 0.00 0.00 52.86 50.99 2rnm s ASN 279 Cb 0.00 -1.00 0.00 0.00 -0.02 0.00 0.00 41.25 40.23 2rnm s ASN 279 CO 0.00 0.14 -0.14 -1.83 -2.57 0.00 0.00 177.10 172.70 2rnm s GLU 280 N -2.54 1.54 -0.06 -0.60 4.04 -1.26 -1.16 118.70 118.66 2rnm s GLU 280 Ca 0.25 -0.50 0.05 0.00 0.04 0.00 0.00 54.97 54.81 2rnm s GLU 280 Cb -0.10 -1.35 -0.01 0.00 0.02 0.00 0.00 34.13 32.69 2rnm s GLU 280 CO 0.17 0.18 -0.22 -0.47 -1.84 0.00 0.00 175.26 173.08 2rnm s TYR 281 N 0.15 2.18 0.00 4.83 6.14 -0.01 -4.98 117.35 125.67 2rnm s TYR 281 Ca -0.05 -0.68 0.00 0.00 0.64 0.00 0.00 57.07 56.99 2rnm s TYR 281 Cb -0.11 -1.45 0.00 0.00 0.42 0.00 0.00 41.96 40.82 2rnm s TYR 281 CO 0.02 -0.22 0.00 0.41 0.64 0.00 0.00 175.55 176.40 2rnm n GLY 282 N 3.10 -1.88 0.00 8.97 0.00 -1.26 -1.40 105.19 112.71 2rnm n GLY 282 Ca -0.18 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.74 4.68 0.25 -0.02 0.00 -1.26 -4.63 105.19 102.47 2rnm n GLY 283 Ca 0.00 -0.81 0.02 0.00 0.00 0.00 0.00 46.02 45.23 2rnm n GLY 283 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2rnm h LYS 284 N 0.00 0.32 0.00 1.61 3.64 -1.98 -3.39 116.57 116.78 2rnm h LYS 284 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2rnm h LYS 284 Cb 0.00 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2rnm h LYS 284 CO 0.00 0.21 -0.38 0.41 -2.27 0.00 0.00 179.45 177.43 2rnm n GLY 285 N -1.32 0.00 0.00 5.01 0.00 -1.26 -5.13 105.19 102.49 2rnm n GLY 285 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2rnm n GLY 285 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2rnm n PHE 286 N -2.14 -0.16 0.00 1.61 -1.74 -1.26 -5.05 117.46 108.72 2rnm n PHE 286 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2rnm n PHE 286 Cb 0.19 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.19 2rnm n PHE 286 CO 0.00 0.00 0.00 1.87 -0.56 0.00 0.00 176.76 178.07 2rnm n TRP 287 N 0.00 0.00 -1.34 2.97 -0.00 -1.26 -2.57 117.44 115.24 2rnm n TRP 287 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.50 57.12 2rnm n TRP 287 Cb 0.00 -0.29 -0.02 0.00 -0.00 0.00 0.00 31.31 31.00 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 -1.92 4.88 -4.45 5.87 9.92 -1.26 -4.92 116.55 124.67 2rnm n ASP 288 Ca 0.00 -2.66 -0.50 0.00 -0.53 0.00 0.00 54.79 51.10 2rnm n ASP 288 Cb 0.00 -1.42 -0.07 0.00 -0.64 0.00 0.00 41.12 38.99 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 5.52 2.21 0.00 -2.24 3.02 -1.06 -4.60 115.26 118.11 2rnm n ASN 289 Ca 0.57 0.40 0.00 0.00 -0.03 0.00 0.00 54.58 55.51 2rnm n ASN 289 Cb 0.31 -1.28 0.00 0.00 -0.61 0.00 0.00 39.78 38.20 2rnm n ASN 289 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2rnm n HIS 290 N 9.98 -0.23 -2.32 3.10 8.25 -1.26 -5.05 115.22 127.69 2rnm n HIS 290 Ca 0.40 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.84 2rnm n HIS 290 Cb 0.24 0.45 -0.02 0.00 1.12 0.00 0.00 29.99 31.78 2rnm n HIS 290 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2rnm n HIS 291 N -2.39 -4.04 -3.80 4.41 -0.00 -1.26 -5.08 115.22 103.06 2rnm n HIS 291 Ca 0.00 2.38 -0.13 0.00 0.46 0.00 0.00 57.72 60.43 2rnm n HIS 291 Cb 0.00 -3.61 -0.09 0.00 -0.12 0.00 0.00 29.99 26.17 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 -0.55 -0.12 0.22 1.57 2.46 -1.26 -5.17 115.29 112.44 2rnm s HIS 292 Ca -0.14 0.17 -0.22 0.00 0.47 0.00 0.00 55.06 55.34 2rnm s HIS 292 Cb 0.01 0.05 0.06 0.00 -0.13 0.00 0.00 32.58 32.57 2rnm s HIS 292 CO 0.38 -0.35 0.92 -3.38 -2.47 0.00 0.00 174.74 169.84 2rnm s HIS 293 N -1.27 -0.05 -0.03 3.88 -3.43 -1.26 -5.19 115.29 107.94 2rnm s HIS 293 Ca -0.13 -0.37 -0.12 0.00 -0.80 0.00 0.00 55.06 53.64 2rnm s HIS 293 Cb -0.06 0.70 0.04 0.00 -1.43 0.00 0.00 32.58 31.83 2rnm s HIS 293 CO 0.03 -1.04 0.53 1.58 -2.00 0.00 0.00 174.74 173.85 2rnm n HIS 294 N -0.54 -0.06 -0.58 0.38 -0.00 -1.26 -5.35 115.22 107.80 2rnm n HIS 294 Ca -0.05 -0.22 0.00 0.00 0.46 0.00 0.00 57.72 57.91 2rnm n HIS 294 Cb 0.60 0.09 0.00 0.00 -0.12 0.00 0.00 29.99 30.56 2rnm n HIS 294 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52