#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 -1.46 2.12 5.02 -1.26 -5.15 118.16 117.43 2rnm n LYS 218 Ca 0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.92 2rnm n LYS 218 Cb 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.06 2rnm n LYS 218 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2rnm n ILE 219 N -0.28 2.67 -0.68 -0.18 3.06 -1.26 -4.88 119.36 117.81 2rnm n ILE 219 Ca 0.00 -0.47 -0.10 0.00 -2.50 0.00 0.00 62.75 59.68 2rnm n ILE 219 Cb 0.00 -0.86 0.21 0.00 0.54 0.00 0.00 39.64 39.53 2rnm n ILE 219 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 2rnm n ASP 220 N -0.20 4.04 -3.31 9.51 5.75 -1.26 -4.71 116.55 126.38 2rnm n ASP 220 Ca 0.12 -3.08 -0.10 0.00 -0.01 0.00 0.00 54.79 51.72 2rnm n ASP 220 Cb 0.48 -0.73 -0.06 0.00 -1.03 0.00 0.00 41.12 39.78 2rnm n ASP 220 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rnm s ALA 221 N -2.55 -1.14 -0.03 2.12 0.00 -1.26 -5.08 121.76 113.83 2rnm s ALA 221 Ca 0.45 0.08 -0.29 0.00 0.00 0.00 0.00 51.96 52.19 2rnm s ALA 221 Cb 0.36 -2.09 0.07 0.00 0.00 0.00 0.00 23.12 21.46 2rnm s ALA 221 CO 0.10 -1.81 0.64 -1.50 0.00 0.00 0.00 175.76 173.20 2rnm s ILE 222 N 2.41 0.00 0.47 0.00 2.07 -1.26 -5.14 121.20 119.76 2rnm s ILE 222 Ca 0.10 -0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.31 2rnm s ILE 222 Cb -0.12 -0.98 0.00 0.00 0.13 0.00 0.00 42.46 41.49 2rnm s ILE 222 CO -0.27 -0.02 0.00 0.55 -1.91 0.00 0.00 174.94 173.29 2rnm n VAL 223 N 0.81 -1.70 0.00 4.00 3.14 -1.26 -4.88 118.33 118.44 2rnm n VAL 223 Ca -0.19 0.99 0.00 0.00 -2.96 0.00 0.00 64.34 62.18 2rnm n VAL 223 Cb 0.58 -1.60 0.00 0.00 -1.06 0.00 0.00 33.84 31.75 2rnm n VAL 223 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2rnm n GLY 224 N -2.92 1.20 3.65 7.55 0.00 -1.26 -4.77 105.19 108.65 2rnm n GLY 224 Ca -0.03 -0.90 -0.02 0.00 0.00 0.00 0.00 46.02 45.07 2rnm n GLY 224 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2rnm s ARG 225 N -1.13 0.02 -0.25 1.61 1.70 -1.21 -4.91 118.95 114.78 2rnm s ARG 225 Ca 0.00 0.01 -0.26 0.00 -0.47 0.00 0.00 55.73 55.02 2rnm s ARG 225 Cb 0.00 0.01 -0.00 0.00 -0.57 0.00 0.00 34.95 34.39 2rnm s ARG 225 CO 0.00 -0.01 0.88 1.21 -1.08 0.00 0.00 175.30 176.30 2rnm s ASN 226 N -0.60 6.87 -0.02 -2.89 3.84 -1.25 -3.11 114.94 117.76 2rnm s ASN 226 Ca 0.09 1.06 0.05 0.00 0.21 0.00 0.00 52.86 54.27 2rnm s ASN 226 Cb -0.03 -2.46 -0.01 0.00 -0.55 0.00 0.00 41.25 38.21 2rnm s ASN 226 CO -0.12 -0.58 -0.16 -0.55 -2.79 0.00 0.00 177.10 172.90 2rnm s SER 227 N 1.36 2.00 0.00 -4.21 0.15 -0.43 -4.96 113.70 107.61 2rnm s SER 227 Ca 0.37 -0.32 0.02 0.00 0.70 0.00 0.00 55.95 56.73 2rnm s SER 227 Cb -0.15 -0.37 -0.01 0.00 -1.71 0.00 0.00 66.02 63.79 2rnm s SER 227 CO 0.08 0.18 -0.07 0.00 1.20 0.00 0.00 173.24 174.62 2rnm s ALA 228 N -0.20 0.61 -0.19 5.45 0.00 -1.26 -0.96 121.76 125.21 2rnm s ALA 228 Ca 0.02 -0.36 0.07 0.00 0.00 0.00 0.00 51.96 51.69 2rnm s ALA 228 Cb -0.08 -0.13 -0.22 0.00 0.00 0.00 0.00 23.12 22.69 2rnm s ALA 228 CO 0.00 0.13 0.06 1.17 0.00 0.00 0.00 175.76 177.13 2rnm n LYS 229 N 2.74 0.68 -3.64 0.00 4.81 -0.46 -4.99 118.16 117.29 2rnm n LYS 229 Ca -0.14 0.13 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 2rnm n LYS 229 Cb 0.57 -1.58 -0.07 0.00 0.02 0.00 0.00 35.03 33.97 2rnm n LYS 229 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2rnm s ASP 230 N -6.22 -0.60 -0.08 3.14 -1.08 0.84 -4.97 116.67 107.69 2rnm s ASP 230 Ca -0.22 1.14 -0.02 0.00 -0.52 0.00 0.00 52.55 52.93 2rnm s ASP 230 Cb 0.08 1.17 0.04 0.00 -1.46 0.00 0.00 42.92 42.74 2rnm s ASP 230 CO 0.73 -0.20 0.04 -0.63 0.52 0.00 0.00 175.17 175.63 2rnm s ILE 231 N 0.42 0.16 -0.11 4.11 1.01 -1.26 -1.29 121.20 124.24 2rnm s ILE 231 Ca 0.01 0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.78 2rnm s ILE 231 Cb -0.05 -0.45 0.02 0.00 0.01 0.00 0.00 42.46 42.00 2rnm s ILE 231 CO -0.04 0.12 -0.08 -0.13 0.00 0.00 0.00 174.94 174.81 2rnm s ARG 232 N 2.05 1.51 0.03 2.79 0.52 0.88 -4.97 118.95 121.76 2rnm s ARG 232 Ca 0.04 -0.25 0.02 0.00 -0.52 0.00 0.00 55.73 55.03 2rnm s ARG 232 Cb -0.13 -1.57 -0.02 0.00 0.52 0.00 0.00 34.95 33.75 2rnm s ARG 232 CO -0.05 -0.26 -0.08 0.95 0.02 0.00 0.00 175.30 175.88 2rnm s THR 233 N 1.69 0.57 0.20 0.02 -4.23 -1.26 -1.13 115.64 111.49 2rnm s THR 233 Ca 0.04 -0.85 -0.10 0.00 -1.18 0.00 0.00 61.69 59.61 2rnm s THR 233 Cb -0.13 -0.59 -0.01 0.00 1.34 0.00 0.00 72.50 73.12 2rnm s THR 233 CO -0.08 -0.21 0.35 -1.83 -0.54 0.00 0.00 174.62 172.31 2rnm s GLU 234 N -1.15 1.30 -0.72 3.99 -1.05 -0.87 -4.88 118.70 115.32 2rnm s GLU 234 Ca -0.05 -1.21 -0.03 0.00 -0.15 0.00 0.00 54.97 53.53 2rnm s GLU 234 Cb -0.08 0.41 -0.03 0.00 -0.44 0.00 0.00 34.13 33.99 2rnm s GLU 234 CO 0.00 -0.50 0.62 0.39 0.95 0.00 0.00 175.26 176.72 2rnm n GLU 235 N -0.28 -2.36 -3.55 -4.83 -0.58 -1.26 -3.67 120.64 104.12 2rnm n GLU 235 Ca -0.05 0.57 -0.22 0.00 -0.42 0.00 0.00 57.16 57.04 2rnm n GLU 235 Cb 0.63 -4.47 0.02 0.00 -0.57 0.00 0.00 31.44 27.05 2rnm n GLU 235 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2rnm n ARG 236 N -2.77 -1.34 -4.06 3.49 1.74 -1.26 0.07 116.66 112.54 2rnm n ARG 236 Ca -0.09 0.78 -0.25 0.00 -0.77 0.00 0.00 57.85 57.52 2rnm n ARG 236 Cb 0.59 -4.14 -0.05 0.00 -1.02 0.00 0.00 32.46 27.84 2rnm n ARG 236 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rnm s ALA 237 N -3.24 3.66 -0.03 7.54 0.00 -1.25 -4.13 121.76 124.31 2rnm s ALA 237 Ca 0.26 -1.23 0.03 0.00 0.00 0.00 0.00 51.96 51.02 2rnm s ALA 237 Cb -0.09 -1.44 -0.00 0.00 0.00 0.00 0.00 23.12 21.59 2rnm s ALA 237 CO 0.84 0.44 -0.13 1.03 0.00 0.00 0.00 175.76 177.94 2rnm s ARG 238 N -3.33 1.33 -0.02 0.00 0.52 -0.13 -4.94 118.95 112.40 2rnm s ARG 238 Ca 0.32 -0.45 0.00 0.00 -0.52 0.00 0.00 55.73 55.08 2rnm s ARG 238 Cb -0.10 -1.20 0.03 0.00 0.52 0.00 0.00 34.95 34.20 2rnm s ARG 238 CO 0.25 0.18 0.03 0.14 0.02 0.00 0.00 175.30 175.91 2rnm s VAL 239 N 0.11 -0.03 -0.07 3.52 -7.23 -1.26 -1.62 120.40 113.82 2rnm s VAL 239 Ca -0.03 0.20 0.05 0.00 -1.81 0.00 0.00 61.98 60.38 2rnm s VAL 239 Cb -0.10 -0.10 -0.00 0.00 0.56 0.00 0.00 36.38 36.74 2rnm s VAL 239 CO 0.01 0.10 -0.22 -1.58 -0.31 0.00 0.00 175.10 173.10 2rnm s GLN 240 N 1.06 2.48 -0.03 4.82 -0.44 -0.45 -5.00 119.66 122.09 2rnm s GLN 240 Ca -0.09 -0.78 0.03 0.00 -2.50 0.00 0.00 55.36 52.02 2rnm s GLN 240 Cb -0.13 -2.00 0.00 0.00 -1.64 0.00 0.00 33.01 29.24 2rnm s GLN 240 CO -0.03 0.24 -0.11 -0.51 0.50 0.00 0.00 175.29 175.38 2rnm s LEU 241 N 0.16 1.80 0.00 3.68 1.02 -1.26 -0.62 118.68 123.46 2rnm s LEU 241 Ca -0.11 -0.24 0.00 0.00 0.02 0.00 0.00 54.13 53.81 2rnm s LEU 241 Cb -0.15 -0.68 0.00 0.00 0.02 0.00 0.00 46.19 45.38 2rnm s LEU 241 CO 0.05 0.08 0.00 0.61 0.02 0.00 0.00 176.35 177.12 2rnm n GLY 242 N 3.31 0.34 2.96 -3.19 0.00 -0.68 -5.02 105.19 102.91 2rnm n GLY 242 Ca -0.19 -1.27 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.08 -0.18 1.61 2.47 -1.26 -3.46 114.94 110.05 2rnm s ASN 243 Ca 0.00 0.38 -0.04 0.00 0.42 0.00 0.00 52.86 53.63 2rnm s ASN 243 Cb 0.00 0.28 -0.02 0.00 -1.45 0.00 0.00 41.25 40.06 2rnm s ASN 243 CO 0.00 -0.16 -0.04 0.68 -3.72 0.00 0.00 177.10 173.85 2rnm s VAL 244 N 1.33 3.67 -0.10 -5.21 -7.23 -0.37 -4.98 120.40 107.52 2rnm s VAL 244 Ca -0.08 -0.42 0.03 0.00 -1.81 0.00 0.00 61.98 59.70 2rnm s VAL 244 Cb -0.11 -2.63 0.01 0.00 0.56 0.00 0.00 36.38 34.20 2rnm s VAL 244 CO -0.07 0.46 -0.20 0.68 -0.31 0.00 0.00 175.10 175.66 2rnm s VAL 245 N 0.80 1.80 1.08 1.32 -7.23 -1.26 -1.19 120.40 115.72 2rnm s VAL 245 Ca -0.01 -0.86 -0.16 0.00 -1.81 0.00 0.00 61.98 59.14 2rnm s VAL 245 Cb -0.15 -1.58 0.23 0.00 0.56 0.00 0.00 36.38 35.45 2rnm s VAL 245 CO 0.02 0.50 1.13 0.42 -0.31 0.00 0.00 175.10 176.86 2rnm s THR 246 N 0.52 1.81 0.32 5.32 -4.23 -0.16 -4.91 115.64 114.31 2rnm s THR 246 Ca -0.16 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.37 2rnm s THR 246 Cb -0.17 -2.59 0.18 0.00 1.34 0.00 0.00 72.50 71.26 2rnm s THR 246 CO 0.06 0.00 1.89 0.00 -0.54 0.00 0.00 174.62 176.03 2rnm h ALA 247 N -2.15 1.37 -0.72 3.99 0.00 -1.99 -2.41 119.26 117.35 2rnm h ALA 247 Ca -0.48 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.34 2rnm h ALA 247 Cb 1.30 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2rnm h ALA 247 CO 0.45 0.46 0.47 0.00 0.00 0.00 0.00 179.25 180.63 2rnm h ALA 248 N 1.48 1.77 -0.82 0.00 0.00 -1.92 -0.87 119.26 118.89 2rnm h ALA 248 Ca 0.15 -0.02 0.24 0.00 0.00 0.00 0.00 54.91 55.29 2rnm h ALA 248 Cb 0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2rnm h ALA 248 CO -0.01 0.10 0.60 0.00 0.00 0.00 0.00 179.25 179.94 2rnm h ALA 249 N 1.62 2.78 -0.69 0.00 0.00 -1.75 -3.33 119.26 117.89 2rnm h ALA 249 Ca 0.32 -0.03 -0.39 0.00 0.00 0.00 0.00 54.91 54.81 2rnm h ALA 249 Cb 0.35 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2rnm h ALA 249 CO -0.11 -1.02 1.11 -1.17 0.00 0.00 0.00 179.25 178.06 2rnm s LEU 250 N -8.56 3.24 -0.01 0.00 1.98 -0.33 -4.06 118.68 110.94 2rnm s LEU 250 Ca -0.05 -1.33 0.00 0.00 -2.89 0.00 0.00 54.13 49.87 2rnm s LEU 250 Cb 0.21 -2.57 0.01 0.00 0.66 0.00 0.00 46.19 44.50 2rnm s LEU 250 CO 0.76 -2.54 0.29 1.57 -1.89 0.00 0.00 176.35 174.55 2rnm n HIS 251 N 12.87 -0.08 -4.72 5.38 -0.00 -1.25 -5.09 115.22 122.33 2rnm n HIS 251 Ca 0.42 -0.09 0.00 0.00 0.46 0.00 0.00 57.72 58.51 2rnm n HIS 251 Cb 0.47 0.42 0.00 0.00 -0.12 0.00 0.00 29.99 30.76 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 -0.06 -0.87 0.46 1.57 0.00 -1.26 -5.03 105.19 100.01 2rnm n GLY 252 Ca -0.02 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 -2.07 2.75 -0.02 0.00 -1.26 -5.04 105.19 99.55 2rnm n GLY 253 Ca 0.00 0.63 -0.02 0.00 0.00 0.00 0.00 46.02 46.63 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 -1.30 -8.98 -3.64 -0.61 2.08 -1.26 -5.06 119.36 100.59 2rnm n ILE 254 Ca 0.00 0.08 -0.07 0.00 0.56 0.00 0.00 62.75 63.32 2rnm n ILE 254 Cb 0.00 -6.50 -0.07 0.00 -0.75 0.00 0.00 39.64 32.32 2rnm n ILE 254 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2rnm s ARG 255 N -2.81 0.36 0.16 0.38 1.04 -1.26 -5.14 118.95 111.68 2rnm s ARG 255 Ca 0.06 0.40 -0.31 0.00 -1.04 0.00 0.00 55.73 54.84 2rnm s ARG 255 Cb -0.02 0.18 -0.09 0.00 -2.04 0.00 0.00 34.95 32.98 2rnm s ARG 255 CO 0.63 -0.05 1.46 -1.50 -0.04 0.00 0.00 175.30 175.80 2rnm s ILE 256 N 0.07 2.94 0.00 4.99 2.07 -1.26 -4.58 121.20 125.44 2rnm s ILE 256 Ca 0.04 0.70 0.00 0.00 -1.41 0.00 0.00 60.65 59.98 2rnm s ILE 256 Cb -0.05 -3.45 0.00 0.00 0.13 0.00 0.00 42.46 39.10 2rnm s ILE 256 CO -0.09 0.07 0.00 -1.54 -1.91 0.00 0.00 174.94 171.47 2rnm n SER 257 N 3.63 0.00 -4.48 4.50 3.41 -1.26 -5.10 113.62 114.31 2rnm n SER 257 Ca 0.11 0.00 -0.47 0.00 -0.26 0.00 0.00 58.87 58.25 2rnm n SER 257 Cb 0.41 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.29 2rnm n SER 257 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2rnm n ASP 258 N -0.28 2.10 -1.03 4.04 -0.08 -1.26 -4.53 116.55 115.51 2rnm n ASP 258 Ca 0.00 0.23 -0.00 0.00 -1.51 0.00 0.00 54.79 53.50 2rnm n ASP 258 Cb 0.00 -1.31 0.00 0.00 2.34 0.00 0.00 41.12 42.15 2rnm n ASP 258 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 2rnm n GLN 259 N 8.41 0.06 -3.63 -0.67 7.27 -1.26 -4.93 117.38 122.63 2rnm n GLN 259 Ca 0.42 -0.11 -0.37 0.00 0.07 0.00 0.00 57.00 57.01 2rnm n GLN 259 Cb 0.28 0.29 -0.11 0.00 2.41 0.00 0.00 30.24 33.12 2rnm n GLN 259 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2rnm s THR 260 N 0.01 5.28 -0.23 1.69 -4.23 -1.26 -4.86 115.64 112.03 2rnm s THR 260 Ca 0.00 0.16 -0.01 0.00 -1.18 0.00 0.00 61.69 60.66 2rnm s THR 260 Cb 0.02 -3.49 0.06 0.00 1.34 0.00 0.00 72.50 70.43 2rnm s THR 260 CO -0.01 0.29 -0.00 -0.89 -0.54 0.00 0.00 174.62 173.48 2rnm s THR 261 N 1.48 1.07 -0.20 3.99 2.01 -1.26 -3.32 115.64 119.41 2rnm s THR 261 Ca 0.07 -0.99 -0.09 0.00 0.31 0.00 0.00 61.69 60.99 2rnm s THR 261 Cb -0.15 -1.49 -0.05 0.00 0.01 0.00 0.00 72.50 70.82 2rnm s THR 261 CO 0.08 -0.21 0.10 0.20 -0.69 0.00 0.00 174.62 174.10 2rnm s ASN 262 N 1.59 5.90 -0.04 3.53 -0.87 -1.18 -4.87 114.94 119.01 2rnm s ASN 262 Ca -0.02 0.13 -0.01 0.00 -1.57 0.00 0.00 52.86 51.39 2rnm s ASN 262 Cb -0.18 -2.03 0.03 0.00 -0.02 0.00 0.00 41.25 39.05 2rnm s ASN 262 CO -0.09 0.16 0.06 -0.44 -2.57 0.00 0.00 177.10 174.22 2rnm s SER 263 N 0.49 0.69 -0.05 -1.22 0.01 -1.26 -1.32 113.70 111.05 2rnm s SER 263 Ca 0.06 0.10 0.07 0.00 1.31 0.00 0.00 55.95 57.48 2rnm s SER 263 Cb -0.12 -0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.03 2rnm s SER 263 CO -0.00 -0.20 -0.25 0.54 0.41 0.00 0.00 173.24 173.73 2rnm s VAL 264 N 1.77 2.02 0.00 3.43 0.11 -0.14 -4.99 120.40 122.61 2rnm s VAL 264 Ca -0.00 -1.06 0.00 0.00 -2.93 0.00 0.00 61.98 57.98 2rnm s VAL 264 Cb -0.12 -1.70 0.00 0.00 -1.53 0.00 0.00 36.38 33.02 2rnm s VAL 264 CO -0.03 0.57 0.05 -0.62 -3.33 0.00 0.00 175.10 171.73 2rnm n GLU 265 N 2.81 0.00 -4.72 1.54 1.02 -1.26 -1.36 120.64 118.67 2rnm n GLU 265 Ca -0.17 0.19 -0.26 0.00 -0.02 0.00 0.00 57.16 56.90 2rnm n GLU 265 Cb 0.52 -0.73 -0.17 0.00 -0.02 0.00 0.00 31.44 31.04 2rnm n GLU 265 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2rnm s THR 266 N -0.48 1.31 -0.15 2.62 2.01 -1.26 -0.11 115.64 119.58 2rnm s THR 266 Ca 0.00 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.42 2rnm s THR 266 Cb 0.00 -1.18 0.00 0.00 0.01 0.00 0.00 72.50 71.34 2rnm s THR 266 CO 0.00 0.39 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.45 2rnm s VAL 267 N 0.54 2.36 -0.14 3.82 1.01 -0.41 -5.00 120.40 122.58 2rnm s VAL 267 Ca -0.14 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 60.97 2rnm s VAL 267 Cb -0.16 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.27 2rnm s VAL 267 CO 0.04 0.53 -0.15 -0.69 0.00 0.00 0.00 175.10 174.83 2rnm s VAL 268 N 0.84 1.60 -0.06 2.92 1.01 -1.25 -0.09 120.40 125.37 2rnm s VAL 268 Ca -0.06 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.30 2rnm s VAL 268 Cb -0.15 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.74 2rnm s VAL 268 CO -0.01 0.46 -0.21 -0.83 0.00 0.00 0.00 175.10 174.51 2rnm s GLY 269 N 1.26 1.11 0.04 4.51 0.00 -0.29 -5.01 107.32 108.95 2rnm s GLY 269 Ca 0.00 -0.83 0.04 0.00 0.00 0.00 0.00 44.72 43.93 2rnm s GLY 269 CO -0.07 -0.40 -0.11 1.25 0.00 0.00 0.00 173.10 173.77 2rnm s LYS 270 N 0.09 0.70 -0.48 2.90 2.36 -1.26 -2.06 119.74 121.99 2rnm s LYS 270 Ca -0.08 -0.76 -0.22 0.00 -2.55 0.00 0.00 55.97 52.37 2rnm s LYS 270 Cb -0.14 -0.62 0.03 0.00 -1.05 0.00 0.00 37.83 36.05 2rnm s LYS 270 CO 0.04 0.14 0.63 0.41 1.55 0.00 0.00 175.35 178.12 2rnm n GLY 271 N 1.67 -0.80 3.70 5.54 0.00 -1.24 -3.65 105.19 110.41 2rnm n GLY 271 Ca -0.20 1.13 -0.29 0.00 0.00 0.00 0.00 46.02 46.67 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 -0.51 -1.13 -3.36 1.61 1.02 0.11 -4.94 120.64 113.44 2rnm n GLU 272 Ca 0.01 0.60 -0.35 0.00 -0.02 0.00 0.00 57.16 57.40 2rnm n GLU 272 Cb 0.55 -3.61 -0.06 0.00 -0.02 0.00 0.00 31.44 28.31 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 -3.30 6.80 -0.08 1.62 0.15 -1.24 -4.92 113.70 112.73 2rnm s SER 273 Ca 0.31 1.06 0.02 0.00 0.70 0.00 0.00 55.95 58.04 2rnm s SER 273 Cb -0.13 -2.28 0.01 0.00 -1.71 0.00 0.00 66.02 61.92 2rnm s SER 273 CO 0.88 0.08 -0.12 -0.13 1.20 0.00 0.00 173.24 175.14 2rnm s ARG 274 N -2.08 1.78 -0.06 5.44 0.52 -1.26 -0.95 118.95 122.33 2rnm s ARG 274 Ca 0.39 -0.42 -0.00 0.00 -0.52 0.00 0.00 55.73 55.18 2rnm s ARG 274 Cb -0.14 -1.51 0.03 0.00 0.52 0.00 0.00 34.95 33.84 2rnm s ARG 274 CO 0.19 -0.02 -0.02 0.08 0.02 0.00 0.00 175.30 175.55 2rnm s VAL 275 N 0.84 0.50 -0.26 3.52 1.01 -0.64 -5.01 120.40 120.36 2rnm s VAL 275 Ca -0.11 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.88 2rnm s VAL 275 Cb -0.15 -0.59 0.05 0.00 0.00 0.00 0.00 36.38 35.69 2rnm s VAL 275 CO 0.02 0.26 -0.10 -0.22 0.00 0.00 0.00 175.10 175.05 2rnm s LEU 276 N 1.54 3.36 -0.38 3.92 1.98 -1.26 -1.34 118.68 126.49 2rnm s LEU 276 Ca -0.01 -1.25 -0.04 0.00 -2.89 0.00 0.00 54.13 49.93 2rnm s LEU 276 Cb -0.13 -1.58 0.08 0.00 0.66 0.00 0.00 46.19 45.22 2rnm s LEU 276 CO -0.03 -0.18 0.15 -0.63 -1.89 0.00 0.00 176.35 173.77 2rnm s ILE 277 N 1.17 3.49 -5.00 6.68 1.09 0.21 -5.00 121.20 123.84 2rnm s ILE 277 Ca -0.06 -1.62 0.00 0.00 -1.10 0.00 0.00 60.65 57.86 2rnm s ILE 277 Cb -0.19 -3.18 0.00 0.00 -1.06 0.00 0.00 42.46 38.03 2rnm s ILE 277 CO -0.05 -0.44 0.00 0.61 -0.10 0.00 0.00 174.94 174.96 2rnm n GLY 278 N 4.70 -0.13 3.39 6.18 0.00 -1.26 -1.69 105.19 116.39 2rnm n GLY 278 Ca -0.08 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 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 3.30 -0.09 1.61 0.01 -1.22 -5.03 114.94 109.52 2rnm s ASN 279 Ca 0.00 -0.75 0.03 0.00 -0.71 0.00 0.00 52.86 51.42 2rnm s ASN 279 Cb 0.00 -0.22 0.01 0.00 0.41 0.00 0.00 41.25 41.45 2rnm s ASN 279 CO 0.00 0.17 -0.18 -1.83 -1.51 0.00 0.00 177.10 173.76 2rnm s GLU 280 N -2.09 2.39 -0.18 -0.60 -1.05 -1.26 -1.24 118.70 114.67 2rnm s GLU 280 Ca 0.14 -0.64 -0.04 0.00 -0.15 0.00 0.00 54.97 54.28 2rnm s GLU 280 Cb -0.10 -1.91 -0.02 0.00 -0.44 0.00 0.00 34.13 31.66 2rnm s GLU 280 CO 0.06 0.06 -0.03 -0.47 0.95 0.00 0.00 175.26 175.83 2rnm s TYR 281 N 0.63 2.99 0.00 4.83 6.14 -0.33 -5.02 117.35 126.59 2rnm s TYR 281 Ca -0.14 -0.53 0.00 0.00 0.64 0.00 0.00 57.07 57.04 2rnm s TYR 281 Cb -0.16 -2.02 0.00 0.00 0.42 0.00 0.00 41.96 40.19 2rnm s TYR 281 CO 0.04 -0.24 0.00 0.41 0.64 0.00 0.00 175.55 176.40 2rnm n GLY 282 N 4.07 3.55 0.09 8.97 0.00 -1.26 -0.99 105.19 119.62 2rnm n GLY 282 Ca -0.18 -1.85 0.06 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.25 -0.12 2.43 -0.02 0.00 -1.26 -4.73 105.19 100.24 2rnm n GLY 283 Ca 0.00 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.93 3.17 0.00 1.61 4.76 -1.26 -4.46 118.16 121.04 2rnm n LYS 284 Ca 0.03 -2.00 0.00 0.00 -2.87 0.00 0.00 58.31 53.48 2rnm n LYS 284 Cb 0.21 -2.72 0.00 0.00 -1.84 0.00 0.00 35.03 30.68 2rnm n LYS 284 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2rnm n GLY 285 N 3.67 0.59 0.09 0.72 0.00 -1.26 -5.02 105.19 103.97 2rnm n GLY 285 Ca 0.67 -0.78 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 2rnm n GLY 285 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2rnm h PHE 286 N 0.00 -0.28 0.00 1.61 3.57 -1.85 -3.46 116.94 116.53 2rnm h PHE 286 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2rnm h PHE 286 Cb 0.00 0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2rnm h PHE 286 CO 0.00 -0.11 0.00 1.87 -2.23 0.00 0.00 178.31 177.84 2rnm n TRP 287 N -2.97 -0.37 -3.20 0.41 -0.00 -1.26 -4.94 117.44 105.11 2rnm n TRP 287 Ca -0.02 0.02 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2rnm n TRP 287 Cb 0.08 0.52 0.00 0.00 -0.00 0.00 0.00 31.31 31.90 2rnm n TRP 287 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 2rnm n ASP 288 N -2.53 0.44 -3.85 5.87 5.75 -1.26 -5.10 116.55 115.86 2rnm n ASP 288 Ca 0.00 -0.98 -0.27 0.00 -0.01 0.00 0.00 54.79 53.53 2rnm n ASP 288 Cb 0.00 0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.31 2rnm n ASP 288 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2rnm n ASN 289 N -2.52 -2.95 -3.84 -1.12 0.23 -1.26 -4.99 115.26 98.80 2rnm n ASN 289 Ca 0.00 -0.42 -0.24 0.00 -0.53 0.00 0.00 54.58 53.39 2rnm n ASN 289 Cb 0.00 -0.97 -0.08 0.00 -2.08 0.00 0.00 39.78 36.65 2rnm n ASN 289 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 2rnm s HIS 290 N -2.19 1.78 0.43 -2.53 3.76 -1.26 -5.01 115.29 110.27 2rnm s HIS 290 Ca 0.56 -1.43 0.00 0.00 -0.15 0.00 0.00 55.06 54.04 2rnm s HIS 290 Cb -0.13 -1.02 0.00 0.00 1.11 0.00 0.00 32.58 32.54 2rnm s HIS 290 CO 0.55 -0.50 0.00 0.72 -0.85 0.00 0.00 174.74 174.66 2rnm n HIS 291 N -0.86 -3.78 -2.38 1.40 8.25 -1.26 -5.01 115.22 111.59 2rnm n HIS 291 Ca -0.02 1.94 -0.04 0.00 -0.26 0.00 0.00 57.72 59.34 2rnm n HIS 291 Cb 0.64 -3.43 -0.03 0.00 1.12 0.00 0.00 29.99 28.28 2rnm n HIS 291 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2rnm n HIS 292 N -4.33 -3.90 -3.64 4.41 -0.00 -1.26 -5.08 115.22 101.43 2rnm n HIS 292 Ca -0.02 2.28 -0.01 0.00 -0.00 0.00 0.00 57.72 59.97 2rnm n HIS 292 Cb 0.68 -3.58 -0.00 0.00 -0.00 0.00 0.00 29.99 27.09 2rnm n HIS 292 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2rnm n HIS 293 N 1.47 -1.10 0.00 1.57 1.44 -1.26 -5.12 115.22 112.22 2rnm n HIS 293 Ca -0.31 -0.06 0.00 0.00 -2.01 0.00 0.00 57.72 55.35 2rnm n HIS 293 Cb 0.48 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.58 2rnm n HIS 293 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2rnm n HIS 294 N -0.41 0.00 -1.68 -1.40 8.25 -1.26 -5.31 115.22 113.41 2rnm n HIS 294 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2rnm n HIS 294 Cb 0.01 0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.31 2rnm n HIS 294 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70