#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 2.74 -0.08 0.03 3.01 -1.26 -5.02 119.74 119.16 2rnm s LYS 218 Ca 0.00 -0.74 0.06 0.00 -1.01 0.00 0.00 55.97 54.28 2rnm s LYS 218 Cb 0.00 -2.65 -0.09 0.00 -1.01 0.00 0.00 37.83 34.08 2rnm s LYS 218 CO 0.00 0.56 0.02 1.51 0.51 0.00 0.00 175.35 177.95 2rnm n ILE 219 N 0.60 0.52 -0.16 2.17 0.13 -1.26 -5.04 119.36 116.33 2rnm n ILE 219 Ca -0.10 -0.31 -0.15 0.00 -1.10 0.00 0.00 62.75 61.08 2rnm n ILE 219 Cb 0.52 -0.80 0.15 0.00 -0.84 0.00 0.00 39.64 38.66 2rnm n ILE 219 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 2rnm n ASP 220 N -2.32 -2.99 -0.66 9.51 8.00 -1.26 -4.94 116.55 121.88 2rnm n ASP 220 Ca -0.13 -0.47 0.05 0.00 0.71 0.00 0.00 54.79 54.96 2rnm n ASP 220 Cb 0.74 -0.50 0.09 0.00 -0.02 0.00 0.00 41.12 41.44 2rnm n ASP 220 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rnm n ALA 221 N -4.39 2.57 -3.81 2.24 0.00 -1.26 -4.78 120.51 111.07 2rnm n ALA 221 Ca -0.10 -2.31 -0.29 0.00 0.00 0.00 0.00 53.44 50.74 2rnm n ALA 221 Cb 0.30 -0.49 -0.16 0.00 0.00 0.00 0.00 19.45 19.10 2rnm n ALA 221 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2rnm s ILE 222 N -1.52 0.99 0.08 0.00 -4.36 -1.26 -4.86 121.20 110.27 2rnm s ILE 222 Ca 0.26 -1.04 0.08 0.00 -0.26 0.00 0.00 60.65 59.69 2rnm s ILE 222 Cb 0.26 -1.49 -0.03 0.00 1.25 0.00 0.00 42.46 42.44 2rnm s ILE 222 CO -0.05 -0.31 -0.22 0.54 0.24 0.00 0.00 174.94 175.14 2rnm s VAL 223 N 1.62 1.79 0.00 8.37 0.11 -1.26 -5.09 120.40 125.94 2rnm s VAL 223 Ca 0.01 -1.43 0.00 0.00 -2.93 0.00 0.00 61.98 57.63 2rnm s VAL 223 Cb -0.18 -1.59 0.00 0.00 -1.53 0.00 0.00 36.38 33.08 2rnm s VAL 223 CO -0.12 0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.35 2rnm n GLY 224 N 1.40 0.49 2.48 6.54 0.00 -1.26 -4.63 105.19 110.22 2rnm n GLY 224 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 2rnm n GLY 224 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rnm n ARG 225 N -0.22 -3.30 -4.69 1.61 1.74 -1.26 -3.89 116.66 106.65 2rnm n ARG 225 Ca 0.00 2.65 -0.33 0.00 -0.77 0.00 0.00 57.85 59.40 2rnm n ARG 225 Cb 0.00 -4.61 -0.14 0.00 -1.02 0.00 0.00 32.46 26.69 2rnm n ARG 225 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2rnm s ASN 226 N -1.08 4.23 -0.04 0.55 0.01 -1.26 -2.67 114.94 114.69 2rnm s ASN 226 Ca -0.09 -0.26 0.06 0.00 -0.71 0.00 0.00 52.86 51.87 2rnm s ASN 226 Cb 0.01 -1.59 -0.01 0.00 0.41 0.00 0.00 41.25 40.06 2rnm s ASN 226 CO 0.67 0.19 -0.23 -0.55 -1.51 0.00 0.00 177.10 175.66 2rnm s SER 227 N 0.24 2.79 -0.05 -1.22 0.15 -0.61 -5.01 113.70 109.98 2rnm s SER 227 Ca -0.07 -0.45 -0.02 0.00 0.70 0.00 0.00 55.95 56.12 2rnm s SER 227 Cb -0.15 -0.54 0.03 0.00 -1.71 0.00 0.00 66.02 63.66 2rnm s SER 227 CO 0.05 0.25 0.09 0.00 1.20 0.00 0.00 173.24 174.83 2rnm s ALA 228 N -0.33 -0.10 -0.01 5.45 0.00 -1.26 -1.20 121.76 124.30 2rnm s ALA 228 Ca 0.03 0.51 -0.03 0.00 0.00 0.00 0.00 51.96 52.47 2rnm s ALA 228 Cb -0.11 -0.38 -0.27 0.00 0.00 0.00 0.00 23.12 22.36 2rnm s ALA 228 CO 0.01 -0.15 0.79 -0.22 0.00 0.00 0.00 175.76 176.19 2rnm h LYS 229 N 7.31 0.25 -1.72 0.00 3.64 -1.07 -3.48 116.57 121.50 2rnm h LYS 229 Ca -0.43 -0.42 0.04 0.00 -1.27 0.00 0.00 60.65 58.56 2rnm h LYS 229 Cb 1.13 0.16 -0.25 0.00 -0.41 0.00 0.00 32.23 32.86 2rnm h LYS 229 CO 0.44 1.10 0.34 0.34 -2.27 0.00 0.00 179.45 179.40 2rnm s ASP 230 N -6.95 -0.56 -0.02 4.20 2.15 -0.23 -5.00 116.67 110.26 2rnm s ASP 230 Ca -0.10 1.05 0.00 0.00 0.43 0.00 0.00 52.55 53.93 2rnm s ASP 230 Cb 0.07 1.09 0.01 0.00 -0.30 0.00 0.00 42.92 43.79 2rnm s ASP 230 CO 0.84 -0.18 -0.01 0.27 -0.17 0.00 0.00 175.17 175.93 2rnm s ILE 231 N 0.44 0.14 -0.05 4.11 -4.36 -1.26 -1.51 121.20 118.71 2rnm s ILE 231 Ca 0.01 0.02 0.01 0.00 -0.26 0.00 0.00 60.65 60.43 2rnm s ILE 231 Cb -0.05 -0.19 0.02 0.00 1.25 0.00 0.00 42.46 43.49 2rnm s ILE 231 CO -0.06 0.09 -0.04 0.00 0.24 0.00 0.00 174.94 175.17 2rnm s ARG 232 N 0.54 0.83 0.04 0.37 1.70 -0.08 -4.98 118.95 117.38 2rnm s ARG 232 Ca -0.05 -0.10 0.03 0.00 -0.47 0.00 0.00 55.73 55.14 2rnm s ARG 232 Cb -0.08 -0.85 -0.02 0.00 -0.57 0.00 0.00 34.95 33.43 2rnm s ARG 232 CO -0.01 -0.09 -0.10 0.95 -1.08 0.00 0.00 175.30 174.97 2rnm s THR 233 N 0.95 0.76 0.21 4.99 -4.23 -1.26 -0.92 115.64 116.14 2rnm s THR 233 Ca -0.11 -1.02 -0.12 0.00 -1.18 0.00 0.00 61.69 59.26 2rnm s THR 233 Cb -0.14 -0.76 -0.00 0.00 1.34 0.00 0.00 72.50 72.94 2rnm s THR 233 CO -0.00 -0.22 0.40 -1.83 -0.54 0.00 0.00 174.62 172.43 2rnm s GLU 234 N -1.38 1.37 -0.77 3.99 1.03 -0.93 -4.86 118.70 117.16 2rnm s GLU 234 Ca -0.05 -1.18 -0.02 0.00 0.03 0.00 0.00 54.97 53.75 2rnm s GLU 234 Cb -0.09 0.44 -0.03 0.00 -0.80 0.00 0.00 34.13 33.65 2rnm s GLU 234 CO 0.01 -0.55 0.70 0.39 -1.33 0.00 0.00 175.26 174.48 2rnm n GLU 235 N -0.31 -1.51 -4.02 -4.83 1.02 -1.26 -3.19 120.64 106.54 2rnm n GLU 235 Ca -0.05 1.09 -0.31 0.00 -0.02 0.00 0.00 57.16 57.87 2rnm n GLU 235 Cb 0.63 -5.24 0.00 0.00 -0.02 0.00 0.00 31.44 26.80 2rnm n GLU 235 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2rnm n ARG 236 N -2.27 -4.34 -3.10 3.49 1.74 -1.26 0.34 116.66 111.26 2rnm n ARG 236 Ca -0.03 0.49 -0.28 0.00 -0.77 0.00 0.00 57.85 57.27 2rnm n ARG 236 Cb 0.55 -5.20 -0.02 0.00 -1.02 0.00 0.00 32.46 26.77 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 -3.41 3.53 0.01 7.54 0.00 -1.19 -4.47 121.76 123.77 2rnm s ALA 237 Ca 0.55 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.98 2rnm s ALA 237 Cb -0.29 -2.41 -0.01 0.00 0.00 0.00 0.00 23.12 20.41 2rnm s ALA 237 CO 0.87 0.01 -0.03 1.03 0.00 0.00 0.00 175.76 177.64 2rnm s ARG 238 N -4.01 0.27 -0.14 0.00 3.00 -0.57 -4.81 118.95 112.69 2rnm s ARG 238 Ca 0.45 -0.30 0.01 0.00 0.00 0.00 0.00 55.73 55.89 2rnm s ARG 238 Cb -0.10 -0.14 0.02 0.00 0.00 0.00 0.00 34.95 34.73 2rnm s ARG 238 CO 0.35 0.03 -0.15 0.14 0.00 0.00 0.00 175.30 175.66 2rnm s VAL 239 N -0.56 1.61 -0.13 3.52 -7.23 -1.26 -1.70 120.40 114.66 2rnm s VAL 239 Ca -0.04 -0.67 0.02 0.00 -1.81 0.00 0.00 61.98 59.47 2rnm s VAL 239 Cb -0.04 -1.50 -0.00 0.00 0.56 0.00 0.00 36.38 35.39 2rnm s VAL 239 CO -0.00 0.47 -0.18 -1.58 -0.31 0.00 0.00 175.10 173.49 2rnm s GLN 240 N 1.36 3.20 -0.16 4.82 -0.44 0.98 -4.96 119.66 124.45 2rnm s GLN 240 Ca 0.02 -0.78 0.00 0.00 -2.50 0.00 0.00 55.36 52.11 2rnm s GLN 240 Cb -0.13 -2.51 0.03 0.00 -1.64 0.00 0.00 33.01 28.76 2rnm s GLN 240 CO -0.09 0.13 -0.13 -0.51 0.50 0.00 0.00 175.29 175.20 2rnm s LEU 241 N 0.51 1.85 0.00 3.68 1.02 -1.26 -1.45 118.68 123.03 2rnm s LEU 241 Ca -0.12 -0.61 0.00 0.00 0.02 0.00 0.00 54.13 53.42 2rnm s LEU 241 Cb -0.16 -1.18 0.00 0.00 0.02 0.00 0.00 46.19 44.87 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 4.75 3.64 3.76 -3.19 0.00 0.10 -4.97 105.19 109.29 2rnm n GLY 242 Ca -0.16 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 2rnm n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rnm s ASN 243 N 0.00 7.17 -0.18 1.61 2.20 -1.26 -4.22 114.94 120.25 2rnm s ASN 243 Ca 0.00 1.39 -0.01 0.00 -0.94 0.00 0.00 52.86 53.30 2rnm s ASN 243 Cb 0.00 -2.44 0.00 0.00 -2.00 0.00 0.00 41.25 36.81 2rnm s ASN 243 CO 0.00 0.08 -0.13 0.54 -2.94 0.00 0.00 177.10 174.64 2rnm s VAL 244 N -0.30 2.69 -0.10 3.54 0.11 -0.32 -4.94 120.40 121.09 2rnm s VAL 244 Ca 0.36 -0.74 0.03 0.00 -2.93 0.00 0.00 61.98 58.70 2rnm s VAL 244 Cb -0.20 -2.17 0.01 0.00 -1.53 0.00 0.00 36.38 32.49 2rnm s VAL 244 CO 0.22 0.50 -0.21 0.68 -3.33 0.00 0.00 175.10 172.95 2rnm s VAL 245 N 1.15 1.84 1.02 2.04 -7.23 -1.26 -0.19 120.40 117.77 2rnm s VAL 245 Ca 0.01 -0.88 -0.15 0.00 -1.81 0.00 0.00 61.98 59.15 2rnm s VAL 245 Cb -0.14 -1.61 0.20 0.00 0.56 0.00 0.00 36.38 35.38 2rnm s VAL 245 CO -0.05 0.51 1.14 0.28 -0.31 0.00 0.00 175.10 176.67 2rnm s THR 246 N 0.52 1.90 0.17 5.32 -1.32 -0.43 -4.93 115.64 116.86 2rnm s THR 246 Ca -0.16 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.20 2rnm s THR 246 Cb -0.17 -2.66 0.07 0.00 -1.51 0.00 0.00 72.50 68.23 2rnm s THR 246 CO 0.06 0.00 1.73 0.00 -2.21 0.00 0.00 174.62 174.20 2rnm h ALA 247 N -1.90 0.74 -0.68 11.08 0.00 -1.97 -2.61 119.26 123.92 2rnm h ALA 247 Ca -0.49 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.31 2rnm h ALA 247 Cb 1.31 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2rnm h ALA 247 CO 0.51 0.34 0.45 0.00 0.00 0.00 0.00 179.25 180.54 2rnm h ALA 248 N 1.08 1.69 -0.84 0.00 0.00 -1.96 -2.05 119.26 117.18 2rnm h ALA 248 Ca 0.19 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.23 2rnm h ALA 248 Cb 0.18 -0.20 -0.10 0.00 0.00 0.00 0.00 17.79 17.67 2rnm h ALA 248 CO -0.02 0.22 0.42 0.00 0.00 0.00 0.00 179.25 179.87 2rnm h ALA 249 N 1.62 1.27 -3.01 0.00 0.00 -1.77 -3.48 119.26 113.88 2rnm h ALA 249 Ca 0.28 0.10 0.36 0.00 0.00 0.00 0.00 54.91 55.65 2rnm h ALA 249 Cb 0.18 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.88 2rnm h ALA 249 CO -0.09 -0.13 -0.54 1.28 0.00 0.00 0.00 179.25 179.77 2rnm n LEU 250 N -4.90 -0.68 -4.69 0.00 7.99 -0.77 -4.75 117.00 109.19 2rnm n LEU 250 Ca 0.17 1.51 -0.35 0.00 -0.01 0.00 0.00 56.01 57.33 2rnm n LEU 250 Cb 0.45 -4.15 -0.09 0.00 -0.11 0.00 0.00 43.42 39.53 2rnm n LEU 250 CO 0.20 -3.49 -0.19 -2.28 -1.51 0.00 0.00 177.39 170.12 2rnm s HIS 251 N -2.32 3.35 0.00 -1.77 2.46 -1.26 -4.97 115.29 110.79 2rnm s HIS 251 Ca 0.00 0.25 0.00 0.00 0.47 0.00 0.00 55.06 55.78 2rnm s HIS 251 Cb 0.00 -2.18 0.00 0.00 -0.13 0.00 0.00 32.58 30.27 2rnm s HIS 251 CO 0.00 0.19 0.00 0.41 -2.47 0.00 0.00 174.74 172.87 2rnm n GLY 252 N 3.78 -2.21 0.00 1.59 0.00 -1.26 -5.06 105.19 102.04 2rnm n GLY 252 Ca -0.16 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.68 1.00 2.00 -0.02 0.00 -1.26 -5.05 105.19 100.18 2rnm n GLY 253 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.00 0.00 -2.29 -0.61 -0.00 -1.26 -5.14 119.36 110.06 2rnm n ILE 254 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 62.75 62.72 2rnm n ILE 254 Cb 0.00 -0.24 -0.02 0.00 -0.00 0.00 0.00 39.64 39.38 2rnm n ILE 254 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2rnm n ARG 255 N -2.99 -4.19 -3.59 0.38 5.12 -1.26 -5.09 116.66 105.03 2rnm n ARG 255 Ca 0.00 3.17 -0.09 0.00 -1.93 0.00 0.00 57.85 58.99 2rnm n ARG 255 Cb 0.00 -4.30 -0.05 0.00 -1.16 0.00 0.00 32.46 26.95 2rnm n ARG 255 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2rnm s ILE 256 N -0.54 0.00 -0.48 0.55 2.07 -1.26 -5.08 121.20 116.46 2rnm s ILE 256 Ca -0.13 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.00 2rnm s ILE 256 Cb 0.01 -1.00 0.11 0.00 0.13 0.00 0.00 42.46 41.71 2rnm s ILE 256 CO 0.35 0.00 0.38 -0.55 -1.91 0.00 0.00 174.94 173.20 2rnm s SER 257 N -0.99 5.86 -0.28 4.50 0.15 -1.26 -4.77 113.70 116.91 2rnm s SER 257 Ca 0.00 -1.76 -0.26 0.00 0.70 0.00 0.00 55.95 54.63 2rnm s SER 257 Cb -0.01 -2.07 0.15 0.00 -1.71 0.00 0.00 66.02 62.38 2rnm s SER 257 CO -0.00 -0.71 1.22 1.51 1.20 0.00 0.00 173.24 176.46 2rnm s ASP 258 N 2.81 -0.26 -0.63 5.45 -4.77 -1.26 -5.11 116.67 112.90 2rnm s ASP 258 Ca 0.04 0.47 0.05 0.00 -3.30 0.00 0.00 52.55 49.81 2rnm s ASP 258 Cb -0.26 0.46 0.16 0.00 -1.09 0.00 0.00 42.92 42.18 2rnm s ASP 258 CO 0.01 -0.11 0.41 0.00 0.70 0.00 0.00 175.17 176.19 2rnm s GLN 259 N -0.05 2.26 -0.12 2.11 -2.07 -1.26 -4.81 119.66 115.73 2rnm s GLN 259 Ca 0.05 -3.07 -0.29 0.00 -1.82 0.00 0.00 55.36 50.22 2rnm s GLN 259 Cb -0.04 -3.35 -0.02 0.00 -1.09 0.00 0.00 33.01 28.51 2rnm s GLN 259 CO -0.09 -1.23 1.25 -0.08 -1.32 0.00 0.00 175.29 173.82 2rnm s THR 260 N -1.02 4.25 -0.08 3.63 -1.32 -1.26 -5.01 115.64 114.83 2rnm s THR 260 Ca 0.22 1.54 -0.01 0.00 -1.21 0.00 0.00 61.69 62.24 2rnm s THR 260 Cb -0.12 -3.99 0.03 0.00 -1.51 0.00 0.00 72.50 66.90 2rnm s THR 260 CO -0.11 -0.09 -0.02 0.28 -2.21 0.00 0.00 174.62 172.48 2rnm s THR 261 N 3.02 0.53 -0.17 5.08 -1.32 -1.25 -4.03 115.64 117.50 2rnm s THR 261 Ca 0.55 0.01 -0.10 0.00 -1.21 0.00 0.00 61.69 60.95 2rnm s THR 261 Cb -0.23 -0.65 -0.05 0.00 -1.51 0.00 0.00 72.50 70.06 2rnm s THR 261 CO 0.18 0.28 0.16 0.20 -2.21 0.00 0.00 174.62 173.23 2rnm s ASN 262 N 1.84 6.30 -0.06 8.08 0.02 -1.09 -5.04 114.94 124.99 2rnm s ASN 262 Ca 0.04 0.34 -0.03 0.00 -1.02 0.00 0.00 52.86 52.20 2rnm s ASN 262 Cb -0.12 -2.10 0.04 0.00 0.02 0.00 0.00 41.25 39.08 2rnm s ASN 262 CO -0.05 0.23 0.12 -0.94 0.02 0.00 0.00 177.10 176.47 2rnm s SER 263 N 0.01 0.57 -0.07 -1.22 1.04 -1.26 -1.58 113.70 111.19 2rnm s SER 263 Ca 0.11 0.23 0.05 0.00 0.48 0.00 0.00 55.95 56.83 2rnm s SER 263 Cb -0.12 0.12 -0.01 0.00 0.10 0.00 0.00 66.02 66.12 2rnm s SER 263 CO 0.01 -0.21 -0.24 0.54 0.98 0.00 0.00 173.24 174.31 2rnm s VAL 264 N 1.88 2.11 0.00 5.02 0.11 -0.34 -4.97 120.40 124.21 2rnm s VAL 264 Ca -0.01 -1.03 -0.00 0.00 -2.93 0.00 0.00 61.98 58.01 2rnm s VAL 264 Cb -0.12 -1.78 -0.00 0.00 -1.53 0.00 0.00 36.38 32.95 2rnm s VAL 264 CO -0.05 0.57 0.74 -0.08 -3.33 0.00 0.00 175.10 172.95 2rnm h GLU 265 N 6.24 -0.02 -4.66 1.54 4.81 -1.91 -2.67 114.58 117.92 2rnm h GLU 265 Ca -0.29 0.00 -0.44 0.00 -0.13 0.00 0.00 59.36 58.51 2rnm h GLU 265 Cb 1.19 0.00 -0.31 0.00 0.63 0.00 0.00 28.75 30.27 2rnm h GLU 265 CO 0.47 -0.01 -0.79 0.99 -0.73 0.00 0.00 179.01 178.94 2rnm s THR 266 N -2.51 0.84 -0.04 0.32 2.01 -1.26 -1.07 115.64 113.94 2rnm s THR 266 Ca -0.00 -0.39 0.04 0.00 0.31 0.00 0.00 61.69 61.64 2rnm s THR 266 Cb 0.00 -0.75 -0.00 0.00 0.01 0.00 0.00 72.50 71.76 2rnm s THR 266 CO 0.01 0.26 -0.16 0.68 -0.69 0.00 0.00 174.62 174.72 2rnm s VAL 267 N 0.18 1.29 -0.03 3.82 -7.23 -0.57 -5.01 120.40 112.86 2rnm s VAL 267 Ca -0.03 -0.65 0.04 0.00 -1.81 0.00 0.00 61.98 59.53 2rnm s VAL 267 Cb -0.09 -1.11 -0.01 0.00 0.56 0.00 0.00 36.38 35.73 2rnm s VAL 267 CO 0.01 0.38 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.32 2rnm s VAL 268 N 0.01 1.31 -0.03 1.32 1.01 -1.26 -0.90 120.40 121.85 2rnm s VAL 268 Ca -0.02 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2rnm s VAL 268 Cb -0.10 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.17 2rnm s VAL 268 CO 0.01 0.38 -0.08 -0.83 0.00 0.00 0.00 175.10 174.58 2rnm s GLY 269 N -0.12 0.53 0.05 4.51 0.00 -0.09 -5.00 107.32 107.20 2rnm s GLY 269 Ca 0.01 -0.26 0.04 0.00 0.00 0.00 0.00 44.72 44.50 2rnm s GLY 269 CO 0.01 0.07 -0.12 0.54 0.00 0.00 0.00 173.10 173.60 2rnm s LYS 270 N 0.43 0.72 -0.35 2.90 -0.14 -1.26 -2.18 119.74 119.85 2rnm s LYS 270 Ca -0.07 -0.80 -0.12 0.00 -1.36 0.00 0.00 55.97 53.62 2rnm s LYS 270 Cb -0.11 -0.65 0.02 0.00 -1.68 0.00 0.00 37.83 35.41 2rnm s LYS 270 CO 0.01 0.14 0.35 0.41 -0.76 0.00 0.00 175.35 175.50 2rnm n GLY 271 N 1.56 -2.05 4.04 -3.33 0.00 -1.24 -3.69 105.19 100.49 2rnm n GLY 271 Ca -0.21 0.87 -0.36 0.00 0.00 0.00 0.00 46.02 46.32 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 0.20 -1.13 -2.99 1.61 1.02 0.15 -4.91 120.64 114.61 2rnm n GLU 272 Ca 0.04 0.21 -0.36 0.00 -0.02 0.00 0.00 57.16 57.03 2rnm n GLU 272 Cb 0.33 -3.43 -0.06 0.00 -0.02 0.00 0.00 31.44 28.26 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 -3.87 7.14 -0.09 1.62 0.15 -1.24 -4.90 113.70 112.50 2rnm s SER 273 Ca 0.29 1.56 0.03 0.00 0.70 0.00 0.00 55.95 58.53 2rnm s SER 273 Cb -0.14 -2.47 0.01 0.00 -1.71 0.00 0.00 66.02 61.70 2rnm s SER 273 CO 0.94 -0.02 -0.18 -0.13 1.20 0.00 0.00 173.24 175.05 2rnm s ARG 274 N -2.07 2.42 -0.15 5.44 0.52 -1.26 -1.50 118.95 122.34 2rnm s ARG 274 Ca 0.46 -0.65 -0.00 0.00 -0.52 0.00 0.00 55.73 55.02 2rnm s ARG 274 Cb -0.17 -1.93 -0.01 0.00 0.52 0.00 0.00 34.95 33.36 2rnm s ARG 274 CO 0.22 0.06 -0.13 0.08 0.02 0.00 0.00 175.30 175.54 2rnm s VAL 275 N 0.64 2.88 -0.22 3.52 1.01 -0.69 -5.02 120.40 122.53 2rnm s VAL 275 Ca -0.14 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 2rnm s VAL 275 Cb -0.16 -2.22 0.06 0.00 0.00 0.00 0.00 36.38 34.05 2rnm s VAL 275 CO 0.04 0.51 -0.02 -0.22 0.00 0.00 0.00 175.10 175.40 2rnm s LEU 276 N 0.70 2.15 -0.37 3.92 1.98 -1.25 -0.01 118.68 125.80 2rnm s LEU 276 Ca -0.06 -1.08 -0.03 0.00 -2.89 0.00 0.00 54.13 50.07 2rnm s LEU 276 Cb -0.15 -1.00 0.08 0.00 0.66 0.00 0.00 46.19 45.78 2rnm s LEU 276 CO 0.02 -0.26 0.13 -0.63 -1.89 0.00 0.00 176.35 173.72 2rnm s ILE 277 N 1.54 3.29 -3.50 6.68 -1.09 -0.53 -5.00 121.20 122.58 2rnm s ILE 277 Ca -0.04 -1.71 0.00 0.00 -2.23 0.00 0.00 60.65 56.67 2rnm s ILE 277 Cb -0.18 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 2rnm s ILE 277 CO -0.07 -0.44 0.00 0.61 -1.23 0.00 0.00 174.94 173.81 2rnm n GLY 278 N 4.64 0.21 3.28 6.18 0.00 -1.26 0.01 105.19 118.25 2rnm n GLY 278 Ca -0.07 -1.18 -0.19 0.00 0.00 0.00 0.00 46.02 44.58 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 2.23 -0.17 1.61 0.02 -1.26 -4.96 114.94 108.40 2rnm s ASN 279 Ca 0.00 -0.86 0.01 0.00 -1.02 0.00 0.00 52.86 50.99 2rnm s ASN 279 Cb 0.00 -0.10 0.03 0.00 0.02 0.00 0.00 41.25 41.20 2rnm s ASN 279 CO 0.00 -0.13 -0.16 -0.70 0.02 0.00 0.00 177.10 176.13 2rnm s GLU 280 N -2.87 2.57 -0.19 -0.60 2.12 -1.26 -1.17 118.70 117.30 2rnm s GLU 280 Ca 0.13 -0.74 -0.04 0.00 0.36 0.00 0.00 54.97 54.67 2rnm s GLU 280 Cb -0.04 -2.38 -0.02 0.00 0.26 0.00 0.00 34.13 31.95 2rnm s GLU 280 CO 0.04 -0.26 -0.02 -0.47 -0.54 0.00 0.00 175.26 174.01 2rnm s TYR 281 N 1.37 3.01 0.36 5.30 6.14 0.73 -4.99 117.35 129.27 2rnm s TYR 281 Ca 0.04 -0.48 0.00 0.00 0.64 0.00 0.00 57.07 57.26 2rnm s TYR 281 Cb -0.14 -2.04 0.00 0.00 0.42 0.00 0.00 41.96 40.21 2rnm s TYR 281 CO -0.11 -0.22 0.00 0.41 0.64 0.00 0.00 175.55 176.27 2rnm n GLY 282 N 4.07 -2.13 0.00 8.97 0.00 -1.26 -1.31 105.19 113.52 2rnm n GLY 282 Ca -0.17 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 -4.01 1.73 3.07 -0.02 0.00 -1.26 -4.51 105.19 100.19 2rnm n GLY 283 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.37 0.00 1.61 5.02 -1.26 -4.89 118.16 117.27 2rnm n LYS 284 Ca 0.00 1.46 0.00 0.00 -2.02 0.00 0.00 58.31 57.75 2rnm n LYS 284 Cb 0.00 -5.76 0.00 0.00 -0.02 0.00 0.00 35.03 29.25 2rnm n LYS 284 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rnm n GLY 285 N -1.74 1.24 0.00 0.72 0.00 -1.26 -5.05 105.19 99.10 2rnm n GLY 285 Ca -0.01 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 0.45 -1.74 0.00 1.61 -1.74 -1.26 -4.86 117.46 109.92 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 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 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 -2.41 0.00 -3.63 2.97 -0.00 -1.26 -4.89 117.44 108.22 2rnm n TRP 287 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.46 2rnm n TRP 287 Cb 0.00 -0.10 -0.05 0.00 -0.00 0.00 0.00 31.31 31.16 2rnm n TRP 287 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 177.69 177.85 2rnm s ASP 288 N -3.00 -0.11 0.00 5.87 -4.77 -1.26 -5.09 116.67 108.31 2rnm s ASP 288 Ca 0.00 0.15 0.00 0.00 -3.30 0.00 0.00 52.55 49.40 2rnm s ASP 288 Cb 0.00 0.13 0.00 0.00 -1.09 0.00 0.00 42.92 41.96 2rnm s ASP 288 CO 0.00 -0.09 0.00 -3.20 0.70 0.00 0.00 175.17 172.58 2rnm n ASN 289 N 0.87 0.00 0.00 2.11 5.15 -1.26 -5.08 115.26 117.05 2rnm n ASN 289 Ca -0.05 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.93 2rnm n ASN 289 Cb 0.58 -0.13 0.00 0.00 -0.53 0.00 0.00 39.78 39.70 2rnm n ASN 289 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2rnm n HIS 290 N -2.29 0.00 -2.24 1.20 -0.00 -1.26 -5.12 115.22 105.50 2rnm n HIS 290 Ca 0.00 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.16 2rnm n HIS 290 Cb 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 29.85 2rnm n HIS 290 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2rnm n HIS 291 N -0.27 -3.92 -3.73 1.57 8.25 -1.26 -5.08 115.22 110.77 2rnm n HIS 291 Ca 0.00 2.31 0.00 0.00 -0.26 0.00 0.00 57.72 59.77 2rnm n HIS 291 Cb 0.00 -3.54 0.00 0.00 1.12 0.00 0.00 29.99 27.57 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 1.48 -0.75 -0.14 4.41 -0.00 -1.26 -4.99 115.22 113.97 2rnm n HIS 292 Ca -0.15 0.00 0.27 0.00 0.46 0.00 0.00 57.72 58.29 2rnm n HIS 292 Cb 0.24 0.00 0.71 0.00 -0.12 0.00 0.00 29.99 30.82 2rnm n HIS 292 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2rnm h HIS 293 N 0.73 0.01 -2.48 1.57 3.86 -2.10 -3.44 115.15 113.31 2rnm h HIS 293 Ca 0.00 0.00 0.17 0.00 -1.16 0.00 0.00 60.37 59.38 2rnm h HIS 293 Cb 0.00 -0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 2rnm h HIS 293 CO 0.00 0.00 0.59 -1.58 0.86 0.00 0.00 177.93 177.80 2rnm s HIS 294 N -4.99 0.05 0.00 2.45 5.65 -1.26 -5.35 115.29 111.84 2rnm s HIS 294 Ca -0.05 -0.43 0.00 0.00 0.25 0.00 0.00 55.06 54.83 2rnm s HIS 294 Cb 0.21 0.69 0.00 0.00 -1.18 0.00 0.00 32.58 32.30 2rnm s HIS 294 CO 0.76 -0.89 0.00 0.72 -0.65 0.00 0.00 174.74 174.69