#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lcv h ILE 217 N 0.00 1.25 -3.16 -0.61 2.04 -1.99 -3.43 117.51 111.61 1lcv h ILE 217 Ca 0.00 -0.82 -0.53 0.00 1.00 0.00 0.00 64.86 64.51 1lcv h ILE 217 Cb 0.00 0.40 0.08 0.00 -0.74 0.00 0.00 36.82 36.55 1lcv h ILE 217 CO 0.00 0.33 0.91 -0.89 0.00 0.00 0.00 178.15 178.50 1lcv s THR 218 N -5.46 2.09 -5.00 -0.27 2.01 -1.26 -4.82 115.64 102.92 1lcv s THR 218 Ca -0.12 0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1lcv s THR 218 Cb 0.16 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.62 1lcv s THR 218 CO 0.83 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.38 1lcv n GLY 219 N 2.63 0.27 3.36 4.40 0.00 -0.76 -5.01 105.19 110.08 1lcv n GLY 219 Ca 0.10 -1.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 1lcv n GLY 219 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lcv s THR 220 N -2.76 3.39 0.26 2.61 2.01 -1.26 -1.58 115.64 118.30 1lcv s THR 220 Ca 0.00 -0.51 0.11 0.00 0.31 0.00 0.00 61.69 61.60 1lcv s THR 220 Cb 0.00 -2.50 -0.05 0.00 0.01 0.00 0.00 72.50 69.96 1lcv s THR 220 CO 0.00 0.46 -0.20 0.26 -0.69 0.00 0.00 174.62 174.45 1lcv s TRP 221 N 1.03 2.20 0.02 4.92 0.52 0.13 -4.60 118.94 123.16 1lcv s TRP 221 Ca 0.00 -0.37 0.02 0.00 0.02 0.00 0.00 56.10 55.78 1lcv s TRP 221 Cb -0.15 -0.97 -0.01 0.00 -1.15 0.00 0.00 33.47 31.19 1lcv s TRP 221 CO -0.00 0.65 -0.08 0.71 0.02 0.00 0.00 176.95 178.25 1lcv s TYR 222 N -2.50 0.67 0.51 -1.98 2.02 0.60 -0.31 117.35 116.36 1lcv s TYR 222 Ca 0.28 -0.27 0.08 0.00 -0.37 0.00 0.00 57.07 56.79 1lcv s TYR 222 Cb -0.05 -0.41 0.04 0.00 -0.40 0.00 0.00 41.96 41.14 1lcv s TYR 222 CO 0.13 -0.03 0.54 0.54 -1.57 0.00 0.00 175.55 175.17 1lcv s ASN 223 N -0.76 4.97 0.64 2.29 2.20 -1.07 -0.90 114.94 122.32 1lcv s ASN 223 Ca -0.02 -0.93 0.39 0.00 -0.94 0.00 0.00 52.86 51.36 1lcv s ASN 223 Cb -0.06 0.06 2.11 0.00 -2.00 0.00 0.00 41.25 41.37 1lcv s ASN 223 CO 0.00 -1.05 2.19 0.06 -2.94 0.00 0.00 177.10 175.36 1lcv h GLN 224 N 0.61 0.00 0.00 3.55 -0.00 -1.90 -0.11 115.11 117.25 1lcv h GLN 224 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.29 1lcv h GLN 224 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.77 1lcv h GLN 224 CO 0.51 0.00 -0.57 1.28 -0.00 0.00 0.00 178.83 180.05 1lcv n LEU 225 N -2.96 0.66 0.00 0.06 4.77 -1.26 -4.94 117.00 113.33 1lcv n LEU 225 Ca -0.03 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1lcv n LEU 225 Cb 0.16 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1lcv n LEU 225 CO 0.17 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1lcv n GLY 226 N 1.36 0.79 3.78 -0.72 0.00 -0.05 -4.75 105.19 105.59 1lcv n GLY 226 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1lcv n GLY 226 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lcv s SER 227 N -2.42 5.74 -0.21 1.61 0.01 -1.26 -4.68 113.70 112.49 1lcv s SER 227 Ca 0.00 2.13 -0.05 0.00 1.31 0.00 0.00 55.95 59.34 1lcv s SER 227 Cb 0.00 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.63 1lcv s SER 227 CO 0.00 -1.21 -0.00 -0.89 0.41 0.00 0.00 173.24 171.55 1lcv s THR 228 N -1.84 3.89 -0.26 1.44 2.01 -0.36 -2.58 115.64 117.93 1lcv s THR 228 Ca 0.72 -0.33 -0.03 0.00 0.31 0.00 0.00 61.69 62.36 1lcv s THR 228 Cb -0.23 -2.77 0.02 0.00 0.01 0.00 0.00 72.50 69.54 1lcv s THR 228 CO 0.27 0.42 -0.03 0.12 -0.69 0.00 0.00 174.62 174.72 1lcv s PHE 229 N 1.12 3.09 -0.28 4.92 5.36 0.57 -1.53 117.98 131.23 1lcv s PHE 229 Ca 0.02 -1.41 -0.01 0.00 -0.96 0.00 0.00 56.93 54.57 1lcv s PHE 229 Cb -0.14 -2.11 0.04 0.00 -0.34 0.00 0.00 43.02 40.47 1lcv s PHE 229 CO 0.01 -0.69 -0.04 0.42 -1.46 0.00 0.00 175.22 173.47 1lcv s ILE 230 N 1.37 2.84 0.20 3.12 1.01 -0.84 0.18 121.20 129.07 1lcv s ILE 230 Ca 0.01 -1.30 0.11 0.00 0.00 0.00 0.00 60.65 59.47 1lcv s ILE 230 Cb -0.17 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 1lcv s ILE 230 CO -0.03 0.00 -0.23 -0.69 0.00 0.00 0.00 174.94 173.99 1lcv s VAL 231 N 1.26 2.31 -0.09 2.92 1.01 -0.62 -1.87 120.40 125.32 1lcv s VAL 231 Ca -0.04 -2.05 0.01 0.00 0.00 0.00 0.00 61.98 59.90 1lcv s VAL 231 Cb -0.19 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.10 1lcv s VAL 231 CO -0.03 -0.15 -0.09 -0.89 0.00 0.00 0.00 175.10 173.94 1lcv s THR 232 N -1.76 1.00 -0.31 3.92 2.01 0.75 -1.82 115.64 119.43 1lcv s THR 232 Ca 0.21 -0.32 -0.09 0.00 0.31 0.00 0.00 61.69 61.80 1lcv s THR 232 Cb -0.08 -0.99 -0.00 0.00 0.01 0.00 0.00 72.50 71.44 1lcv s THR 232 CO 0.10 0.35 0.14 0.00 -0.69 0.00 0.00 174.62 174.52 1lcv s ALA 233 N 1.32 3.23 0.55 7.40 0.00 -1.26 -1.68 121.76 131.31 1lcv s ALA 233 Ca -0.03 -1.41 -0.16 0.00 0.00 0.00 0.00 51.96 50.36 1lcv s ALA 233 Cb -0.14 -2.33 -0.06 0.00 0.00 0.00 0.00 23.12 20.59 1lcv s ALA 233 CO -0.04 -0.91 1.02 0.20 0.00 0.00 0.00 175.76 176.03 1lcv s GLY 234 N 1.59 2.12 0.61 0.00 0.00 0.03 -4.94 107.32 106.73 1lcv s GLY 234 Ca 0.04 0.30 0.34 0.00 0.00 0.00 0.00 44.72 45.40 1lcv s GLY 234 CO 0.05 0.59 2.28 0.00 0.00 0.00 0.00 173.10 176.02 1lcv h ALA 235 N 0.76 1.32 0.00 3.20 0.00 -1.98 -1.97 119.26 120.59 1lcv h ALA 235 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1lcv h ALA 235 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1lcv h ALA 235 CO 0.60 0.01 -0.11 -0.40 0.00 0.00 0.00 179.25 179.35 1lcv n ASP 236 N -3.57 0.13 0.00 0.00 3.85 -1.26 -4.91 116.55 110.79 1lcv n ASP 236 Ca -0.03 0.34 0.00 0.00 -0.71 0.00 0.00 54.79 54.39 1lcv n ASP 236 Cb 0.10 -0.34 0.00 0.00 -1.35 0.00 0.00 41.12 39.52 1lcv n ASP 236 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1lcv n GLY 237 N 1.49 1.37 3.90 6.12 0.00 -0.74 -4.85 105.19 112.48 1lcv n GLY 237 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1lcv n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lcv s ALA 238 N -2.00 3.87 -0.11 4.61 0.00 -1.25 -1.73 121.76 125.16 1lcv s ALA 238 Ca 0.00 -0.64 0.04 0.00 0.00 0.00 0.00 51.96 51.36 1lcv s ALA 238 Cb 0.00 -2.02 -0.00 0.00 0.00 0.00 0.00 23.12 21.10 1lcv s ALA 238 CO 0.00 0.70 -0.23 -0.51 0.00 0.00 0.00 175.76 175.72 1lcv s LEU 239 N -2.18 2.13 -0.02 0.00 1.43 -0.66 -0.79 118.68 118.60 1lcv s LEU 239 Ca 0.33 -0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 52.84 1lcv s LEU 239 Cb -0.13 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.67 1lcv s LEU 239 CO 0.21 0.15 0.08 -0.89 0.23 0.00 0.00 176.35 176.14 1lcv s THR 240 N 0.38 0.03 -3.25 5.49 2.01 -0.68 -1.58 115.64 118.05 1lcv s THR 240 Ca -0.18 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.56 1lcv s THR 240 Cb -0.18 -0.21 0.00 0.00 0.01 0.00 0.00 72.50 72.13 1lcv s THR 240 CO 0.08 -0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.47 1lcv n GLY 241 N 2.53 -0.76 3.27 4.40 0.00 -1.16 -0.18 105.19 113.29 1lcv n GLY 241 Ca -0.16 -0.98 -0.20 0.00 0.00 0.00 0.00 46.02 44.68 1lcv n GLY 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lcv s THR 242 N -3.00 1.52 -0.04 2.61 -4.23 -0.78 -1.50 115.64 110.22 1lcv s THR 242 Ca 0.00 -1.73 0.03 0.00 -1.18 0.00 0.00 61.69 58.81 1lcv s THR 242 Cb 0.00 -1.60 0.01 0.00 1.34 0.00 0.00 72.50 72.24 1lcv s THR 242 CO 0.00 -0.32 -0.12 -0.47 -0.54 0.00 0.00 174.62 173.16 1lcv s TYR 243 N -1.92 1.32 -0.19 3.99 6.14 0.13 -1.99 117.35 124.82 1lcv s TYR 243 Ca 0.10 -0.40 0.01 0.00 0.64 0.00 0.00 57.07 57.42 1lcv s TYR 243 Cb -0.06 -0.94 0.04 0.00 0.42 0.00 0.00 41.96 41.42 1lcv s TYR 243 CO 0.04 -0.18 -0.11 -2.00 0.64 0.00 0.00 175.55 173.95 1lcv s GLU 244 N 0.33 2.03 0.10 4.97 2.12 -0.58 -0.63 118.70 127.03 1lcv s GLU 244 Ca -0.07 -0.77 -0.20 0.00 0.36 0.00 0.00 54.97 54.28 1lcv s GLU 244 Cb -0.12 -2.33 -0.07 0.00 0.26 0.00 0.00 34.13 31.87 1lcv s GLU 244 CO 0.02 -0.40 0.62 0.45 -0.54 0.00 0.00 175.26 175.41 1lcv s SER 245 N 1.43 7.12 0.00 -1.70 0.15 -1.26 -1.23 113.70 118.21 1lcv s SER 245 Ca -0.00 1.34 0.26 0.00 0.70 0.00 0.00 55.95 58.25 1lcv s SER 245 Cb -0.16 -2.39 0.69 0.00 -1.71 0.00 0.00 66.02 62.46 1lcv s SER 245 CO -0.09 0.24 1.53 0.00 1.20 0.00 0.00 173.24 176.13 1lcv n ALA 246 N 1.61 3.26 -2.22 5.45 0.00 -1.26 -4.83 120.51 122.51 1lcv n ALA 246 Ca -0.09 -0.34 -0.13 0.00 0.00 0.00 0.00 53.44 52.89 1lcv n ALA 246 Cb 0.50 -1.17 -0.10 0.00 0.00 0.00 0.00 19.45 18.68 1lcv n ALA 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1lcv s VAL 247 N -2.82 0.33 0.00 0.00 -7.23 -1.26 -5.02 120.40 104.40 1lcv s VAL 247 Ca 0.16 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 1lcv s VAL 247 Cb 0.18 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.82 1lcv s VAL 247 CO 0.62 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 1lcv n GLY 248 N -0.26 -2.55 2.89 2.32 0.00 -1.26 -4.55 105.19 101.78 1lcv n GLY 248 Ca -0.03 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 1lcv n GLY 248 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lcv n ASN 249 N -0.18 4.17 -3.54 1.61 5.15 -1.26 -4.86 115.26 116.35 1lcv n ASN 249 Ca 0.00 -2.88 -0.17 0.00 -0.60 0.00 0.00 54.58 50.93 1lcv n ASN 249 Cb 0.00 -1.66 -0.06 0.00 -0.53 0.00 0.00 39.78 37.53 1lcv n ASN 249 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lcv s ALA 250 N 3.09 -1.71 -0.07 5.20 0.00 -1.26 -4.51 121.76 122.50 1lcv s ALA 250 Ca 0.47 1.32 -0.11 0.00 0.00 0.00 0.00 51.96 53.65 1lcv s ALA 250 Cb 0.12 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.16 1lcv s ALA 250 CO -0.05 -0.36 0.27 -1.83 0.00 0.00 0.00 175.76 173.79 1lcv s GLU 251 N -1.05 0.43 2.38 0.00 -1.05 -1.26 -4.92 118.70 113.22 1lcv s GLU 251 Ca -0.10 0.17 0.00 0.00 -0.15 0.00 0.00 54.97 54.89 1lcv s GLU 251 Cb -0.01 0.20 0.00 0.00 -0.44 0.00 0.00 34.13 33.88 1lcv s GLU 251 CO 0.09 -0.08 0.00 0.45 0.95 0.00 0.00 175.26 176.67 1lcv n SER 252 N 2.37 -2.40 -4.88 0.83 2.88 -1.26 -4.87 113.62 106.30 1lcv n SER 252 Ca -0.16 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.08 1lcv n SER 252 Cb 0.57 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.99 1lcv n SER 252 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1lcv s ARG 253 N 0.00 3.77 0.01 -1.46 0.52 -1.26 -4.43 118.95 116.09 1lcv s ARG 253 Ca 0.00 0.29 0.04 0.00 -0.52 0.00 0.00 55.73 55.53 1lcv s ARG 253 Cb 0.00 -2.55 -0.01 0.00 0.52 0.00 0.00 34.95 32.90 1lcv s ARG 253 CO 0.00 0.17 -0.11 0.71 0.02 0.00 0.00 175.30 176.09 1lcv s TYR 254 N -2.07 0.98 0.53 -0.53 1.51 0.20 -4.87 117.35 113.09 1lcv s TYR 254 Ca 0.48 -0.25 -0.21 0.00 -1.01 0.00 0.00 57.07 56.09 1lcv s TYR 254 Cb -0.11 -0.61 -0.06 0.00 -0.11 0.00 0.00 41.96 41.07 1lcv s TYR 254 CO 0.26 -0.01 1.18 0.08 -1.11 0.00 0.00 175.55 175.96 1lcv s VAL 255 N -0.49 2.92 0.01 0.71 1.01 -1.26 0.18 120.40 123.48 1lcv s VAL 255 Ca 0.02 0.62 -0.01 0.00 0.00 0.00 0.00 61.98 62.61 1lcv s VAL 255 Cb -0.05 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 1lcv s VAL 255 CO 0.00 -0.08 0.01 -1.48 0.00 0.00 0.00 175.10 173.55 1lcv s LEU 256 N -3.57 2.08 -0.04 3.92 0.05 -0.56 -4.37 118.68 116.18 1lcv s LEU 256 Ca 0.71 -0.39 -0.09 0.00 0.05 0.00 0.00 54.13 54.41 1lcv s LEU 256 Cb -0.29 0.21 0.01 0.00 -2.05 0.00 0.00 46.19 44.07 1lcv s LEU 256 CO 0.33 -0.29 0.21 0.28 -0.55 0.00 0.00 176.35 176.33 1lcv s THR 257 N -1.31 0.04 0.00 5.48 -1.32 -1.04 -2.99 115.64 114.51 1lcv s THR 257 Ca -0.14 -0.31 0.00 0.00 -1.21 0.00 0.00 61.69 60.03 1lcv s THR 257 Cb -0.09 -0.40 0.00 0.00 -1.51 0.00 0.00 72.50 70.50 1lcv s THR 257 CO -0.00 -0.17 0.00 0.61 -2.21 0.00 0.00 174.62 172.85 1lcv n GLY 258 N 2.20 2.19 3.16 6.08 0.00 -0.61 -0.63 105.19 117.57 1lcv n GLY 258 Ca -0.17 -0.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.91 1lcv n GLY 258 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lcv s ARG 259 N -0.52 0.75 0.12 1.61 1.81 0.11 -1.65 118.95 121.18 1lcv s ARG 259 Ca 0.00 -1.02 -0.16 0.00 -1.72 0.00 0.00 55.73 52.83 1lcv s ARG 259 Cb 0.00 0.29 0.04 0.00 -0.45 0.00 0.00 34.95 34.83 1lcv s ARG 259 CO 0.00 -0.21 0.41 1.52 -0.68 0.00 0.00 175.30 176.34 1lcv s TYR 260 N -3.76 -0.22 -0.41 -0.53 1.13 -0.71 -1.28 117.35 111.58 1lcv s TYR 260 Ca 0.05 -0.06 -0.29 0.00 -1.41 0.00 0.00 57.07 55.36 1lcv s TYR 260 Cb 0.05 0.26 0.01 0.00 -1.10 0.00 0.00 41.96 41.18 1lcv s TYR 260 CO -0.10 -0.69 1.45 0.34 -2.51 0.00 0.00 175.55 174.04 1lcv s ASP 261 N -2.70 6.28 -0.02 -0.18 2.15 -0.60 -4.60 116.67 117.00 1lcv s ASP 261 Ca 0.02 0.84 0.08 0.00 0.43 0.00 0.00 52.55 53.92 1lcv s ASP 261 Cb 0.02 -2.54 0.26 0.00 -0.30 0.00 0.00 42.92 40.35 1lcv s ASP 261 CO -0.11 -1.48 1.14 -1.54 -0.17 0.00 0.00 175.17 173.02 1lcv n SER 262 N 9.02 1.78 -2.92 -0.34 3.41 -1.26 -4.14 113.62 119.16 1lcv n SER 262 Ca 0.17 -2.08 -0.14 0.00 -0.26 0.00 0.00 58.87 56.56 1lcv n SER 262 Cb 0.48 -0.28 0.01 0.00 -0.26 0.00 0.00 64.21 64.17 1lcv n SER 262 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lcv n ALA 263 N 0.28 0.11 -0.70 7.33 0.00 -1.26 -5.00 120.51 121.28 1lcv n ALA 263 Ca 0.09 -2.18 -0.29 0.00 0.00 0.00 0.00 53.44 51.07 1lcv n ALA 263 Cb 0.32 -1.12 0.22 0.00 0.00 0.00 0.00 19.45 18.87 1lcv n ALA 263 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1lcv s PRO 264 N -0.21 -0.38 0.62 0.00 0.02 -1.26 -4.99 135.00 128.80 1lcv s PRO 264 Ca 0.32 0.87 -0.17 0.00 0.02 0.00 0.00 61.00 62.04 1lcv s PRO 264 Cb 0.23 -1.61 -0.02 0.00 0.02 0.00 0.00 34.50 33.12 1lcv s PRO 264 CO -0.16 -3.37 1.13 0.00 -0.33 0.00 0.00 177.00 174.27 1lcv s ALA 265 N -2.59 2.54 -0.33 -1.55 0.00 -1.26 -4.95 121.76 113.61 1lcv s ALA 265 Ca 0.67 0.71 0.27 0.00 0.00 0.00 0.00 51.96 53.61 1lcv s ALA 265 Cb -0.23 -3.35 0.81 0.00 0.00 0.00 0.00 23.12 20.34 1lcv s ALA 265 CO 0.62 -1.12 1.76 1.79 0.00 0.00 0.00 175.76 178.82 1lcv h THR 266 N 0.51 0.00 -0.41 0.00 1.35 -1.95 -3.42 112.91 108.98 1lcv h THR 266 Ca -0.48 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 1lcv h THR 266 Cb 1.26 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1lcv h THR 266 CO 0.55 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.92 1lcv n ASP 267 N -2.85 0.00 -1.67 5.36 5.68 -1.26 -4.87 116.55 116.94 1lcv n ASP 267 Ca 0.03 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 54.21 1lcv n ASP 267 Cb 0.41 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.53 1lcv n ASP 267 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lcv n GLY 268 N 2.45 3.29 3.81 6.12 0.00 -1.26 -4.97 105.19 114.63 1lcv n GLY 268 Ca 0.00 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 1lcv n GLY 268 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lcv s SER 269 N -0.43 6.16 0.82 1.61 0.01 -1.26 -5.06 113.70 115.56 1lcv s SER 269 Ca 0.35 1.83 -0.12 0.00 1.31 0.00 0.00 55.95 59.31 1lcv s SER 269 Cb 0.29 -2.54 0.09 0.00 0.21 0.00 0.00 66.02 64.07 1lcv s SER 269 CO 0.07 -0.91 1.19 -0.83 0.41 0.00 0.00 173.24 173.18 1lcv s GLY 270 N -2.47 1.61 -0.33 3.44 0.00 -1.26 -4.81 107.32 103.50 1lcv s GLY 270 Ca 0.64 -0.71 -0.07 0.00 0.00 0.00 0.00 44.72 44.58 1lcv s GLY 270 CO 0.28 -0.19 0.11 -1.08 0.00 0.00 0.00 173.10 172.22 1lcv s THR 271 N -3.61 4.01 0.39 0.90 -1.32 -0.64 -4.79 115.64 110.59 1lcv s THR 271 Ca 0.63 -0.88 -0.27 0.00 -1.21 0.00 0.00 61.69 59.96 1lcv s THR 271 Cb -0.10 -3.17 -0.11 0.00 -1.51 0.00 0.00 72.50 67.61 1lcv s THR 271 CO 0.49 -0.07 1.31 0.00 -2.21 0.00 0.00 174.62 174.14 1lcv n ALA 272 N 4.87 1.45 -3.29 11.08 0.00 -1.26 -1.63 120.51 131.73 1lcv n ALA 272 Ca -0.13 0.31 -0.09 0.00 0.00 0.00 0.00 53.44 53.52 1lcv n ALA 272 Cb 0.46 -2.28 -0.04 0.00 0.00 0.00 0.00 19.45 17.59 1lcv n ALA 272 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1lcv s LEU 273 N -1.52 0.16 -0.25 0.00 0.05 -0.48 -1.55 118.68 115.08 1lcv s LEU 273 Ca 0.58 -0.59 -0.26 0.00 0.05 0.00 0.00 54.13 53.90 1lcv s LEU 273 Cb -0.52 2.06 0.13 0.00 -2.05 0.00 0.00 46.19 45.81 1lcv s LEU 273 CO 0.60 -1.08 1.08 -0.83 -0.55 0.00 0.00 176.35 175.57 1lcv s GLY 274 N -2.91 -0.11 0.14 -3.48 0.00 -0.41 -1.72 107.32 98.83 1lcv s GLY 274 Ca 0.12 2.62 -0.06 0.00 0.00 0.00 0.00 44.72 47.40 1lcv s GLY 274 CO 0.00 1.63 0.19 0.66 0.00 0.00 0.00 173.10 175.58 1lcv s TRP 275 N -0.16 0.51 0.16 1.90 -2.14 -0.79 -0.71 118.94 117.70 1lcv s TRP 275 Ca 0.03 -0.89 0.09 0.00 2.66 0.00 0.00 56.10 57.98 1lcv s TRP 275 Cb -0.04 -0.20 -0.04 0.00 -3.10 0.00 0.00 33.47 30.09 1lcv s TRP 275 CO -0.05 -0.62 -0.20 0.99 -2.66 0.00 0.00 176.95 174.41 1lcv s THR 276 N -3.97 1.91 -0.18 0.66 2.01 0.20 -1.12 115.64 115.15 1lcv s THR 276 Ca 0.17 -1.89 -0.04 0.00 0.31 0.00 0.00 61.69 60.24 1lcv s THR 276 Cb 0.05 -1.86 0.09 0.00 0.01 0.00 0.00 72.50 70.78 1lcv s THR 276 CO -0.01 -0.24 0.23 -0.69 -0.69 0.00 0.00 174.62 173.22 1lcv s VAL 277 N -1.86 -0.35 -0.08 3.82 1.01 -0.19 -2.48 120.40 120.26 1lcv s VAL 277 Ca 0.15 0.02 -0.24 0.00 0.00 0.00 0.00 61.98 61.91 1lcv s VAL 277 Cb -0.07 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 1lcv s VAL 277 CO 0.07 -0.10 0.74 0.00 0.00 0.00 0.00 175.10 175.81 1lcv s ALA 278 N 2.36 3.36 -1.58 5.51 0.00 -1.26 -1.48 121.76 128.67 1lcv s ALA 278 Ca 0.06 0.13 -0.11 0.00 0.00 0.00 0.00 51.96 52.04 1lcv s ALA 278 Cb -0.15 -3.03 -0.07 0.00 0.00 0.00 0.00 23.12 19.88 1lcv s ALA 278 CO -0.11 -0.22 2.83 0.91 0.00 0.00 0.00 175.76 179.17 1lcv n TRP 279 N 4.07 2.57 -3.79 0.00 7.02 0.04 -4.79 117.44 122.57 1lcv n TRP 279 Ca 0.00 -3.05 -0.15 0.00 -1.02 0.00 0.00 57.50 53.28 1lcv n TRP 279 Cb 0.51 -2.49 -0.16 0.00 -2.42 0.00 0.00 31.31 26.75 1lcv n TRP 279 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1lcv s LYS 280 N 2.38 0.02 0.00 -0.99 2.20 -1.26 -0.93 119.74 121.15 1lcv s LYS 280 Ca 0.65 0.18 0.00 0.00 -0.36 0.00 0.00 55.97 56.44 1lcv s LYS 280 Cb 0.17 -0.30 0.00 0.00 -1.51 0.00 0.00 37.83 36.19 1lcv s LYS 280 CO -0.06 -0.17 0.00 0.27 -0.36 0.00 0.00 175.35 175.03 1lcv n ASN 281 N 4.22 0.00 0.30 1.43 2.04 -0.29 -4.79 115.26 118.18 1lcv n ASN 281 Ca -0.27 -0.66 0.18 0.00 -0.44 0.00 0.00 54.58 53.39 1lcv n ASN 281 Cb 0.50 0.00 0.97 0.00 -2.53 0.00 0.00 39.78 38.72 1lcv n ASN 281 CO 0.00 0.00 0.00 0.78 -0.44 0.00 0.00 177.26 177.60 1lcv h ASN 282 N 0.00 0.00 0.06 0.53 -0.26 -1.95 -3.26 115.58 110.70 1lcv h ASN 282 Ca 0.00 0.00 -0.37 0.00 -0.56 0.00 0.00 56.30 55.37 1lcv h ASN 282 Cb 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.20 1lcv h ASN 282 CO 0.00 0.03 -2.31 -1.22 -1.06 0.00 0.00 177.43 172.87 1lcv n TYR 283 N -3.38 0.31 -3.96 1.19 4.01 -1.26 -5.06 117.16 109.00 1lcv n TYR 283 Ca -0.02 0.08 -0.09 0.00 -0.16 0.00 0.00 57.90 57.70 1lcv n TYR 283 Cb 0.15 -1.04 -0.06 0.00 -0.31 0.00 0.00 39.34 38.07 1lcv n TYR 283 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1lcv s ARG 284 N -2.53 1.37 -0.27 -0.72 0.52 -1.23 -5.08 118.95 111.02 1lcv s ARG 284 Ca -0.25 -1.20 -0.03 0.00 -0.52 0.00 0.00 55.73 53.73 1lcv s ARG 284 Cb 0.08 0.43 0.11 0.00 0.52 0.00 0.00 34.95 36.09 1lcv s ARG 284 CO 0.70 -0.54 0.19 1.21 0.02 0.00 0.00 175.30 176.87 1lcv s ASN 285 N -2.99 2.57 0.00 0.23 2.47 -1.26 -1.13 114.94 114.83 1lcv s ASN 285 Ca 0.20 -0.92 0.30 0.00 0.42 0.00 0.00 52.86 52.86 1lcv s ASN 285 Cb 0.01 0.01 1.63 0.00 -1.45 0.00 0.00 41.25 41.46 1lcv s ASN 285 CO 0.04 -0.40 2.10 0.00 -3.72 0.00 0.00 177.10 175.12 1lcv n ALA 286 N 5.28 2.54 -3.48 1.71 0.00 -0.11 -4.93 120.51 121.52 1lcv n ALA 286 Ca -0.05 -0.16 -0.20 0.00 0.00 0.00 0.00 53.44 53.03 1lcv n ALA 286 Cb 0.45 -1.50 0.06 0.00 0.00 0.00 0.00 19.45 18.46 1lcv n ALA 286 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1lcv n HIS 287 N -1.19 -2.17 -3.58 0.00 -0.00 -1.26 -4.88 115.22 102.13 1lcv n HIS 287 Ca 0.17 0.78 -0.06 0.00 -0.00 0.00 0.00 57.72 58.60 1lcv n HIS 287 Cb 0.20 -4.19 -0.02 0.00 -0.00 0.00 0.00 29.99 25.98 1lcv n HIS 287 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1lcv s SER 288 N -3.79 -0.29 0.08 0.41 1.04 -1.26 -1.47 113.70 108.42 1lcv s SER 288 Ca 0.28 -0.12 0.04 0.00 0.48 0.00 0.00 55.95 56.63 1lcv s SER 288 Cb -0.06 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 1lcv s SER 288 CO 0.78 -0.67 -0.11 0.00 0.98 0.00 0.00 173.24 174.22 1lcv s ALA 289 N -3.11 1.03 -0.03 5.32 0.00 -0.12 -0.78 121.76 124.07 1lcv s ALA 289 Ca 0.08 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 51.05 1lcv s ALA 289 Cb -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 1lcv s ALA 289 CO -0.05 0.04 -0.15 0.99 0.00 0.00 0.00 175.76 176.59 1lcv s THR 290 N -1.78 1.24 -0.07 0.00 2.01 -0.55 -0.73 115.64 115.76 1lcv s THR 290 Ca -0.01 -0.64 0.04 0.00 0.31 0.00 0.00 61.69 61.39 1lcv s THR 290 Cb -0.07 -1.05 0.00 0.00 0.01 0.00 0.00 72.50 71.39 1lcv s THR 290 CO 0.01 0.36 -0.18 0.42 -0.69 0.00 0.00 174.62 174.54 1lcv s THR 291 N -0.12 1.57 -0.15 -0.82 -4.23 -0.86 -1.02 115.64 110.00 1lcv s THR 291 Ca 0.01 -0.75 -0.03 0.00 -1.18 0.00 0.00 61.69 59.73 1lcv s THR 291 Cb -0.09 -1.37 -0.03 0.00 1.34 0.00 0.00 72.50 72.36 1lcv s THR 291 CO 0.01 0.45 -0.05 0.26 -0.54 0.00 0.00 174.62 174.75 1lcv s TRP 292 N 0.31 3.00 -0.08 3.99 0.51 -0.27 -1.91 118.94 124.49 1lcv s TRP 292 Ca -0.12 -0.33 0.02 0.00 -2.12 0.00 0.00 56.10 53.55 1lcv s TRP 292 Cb -0.15 -1.94 0.01 0.00 -0.81 0.00 0.00 33.47 30.59 1lcv s TRP 292 CO 0.05 -0.05 -0.13 0.45 -0.51 0.00 0.00 176.95 176.76 1lcv s SER 293 N 0.34 2.00 0.00 2.95 0.15 -0.24 -1.89 113.70 117.00 1lcv s SER 293 Ca -0.05 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.27 1lcv s SER 293 Cb -0.14 -0.90 0.00 0.00 -1.71 0.00 0.00 66.02 63.27 1lcv s SER 293 CO 0.03 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.10 1lcv n GLY 294 N 4.00 1.40 3.21 9.45 0.00 -0.70 -1.27 105.19 121.28 1lcv n GLY 294 Ca -0.21 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 1lcv n GLY 294 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1lcv s GLN 295 N 1.87 0.43 -0.01 1.61 -2.07 -0.62 -1.39 119.66 119.48 1lcv s GLN 295 Ca 0.00 0.28 -0.23 0.00 -1.82 0.00 0.00 55.36 53.59 1lcv s GLN 295 Cb 0.00 0.20 -0.05 0.00 -1.09 0.00 0.00 33.01 32.08 1lcv s GLN 295 CO 0.00 -0.07 0.70 -0.47 -1.32 0.00 0.00 175.29 174.12 1lcv s TYR 296 N -0.19 3.66 -0.22 9.60 5.04 -0.64 -2.53 117.35 132.08 1lcv s TYR 296 Ca -0.03 1.31 0.01 0.00 -2.44 0.00 0.00 57.07 55.92 1lcv s TYR 296 Cb -0.03 -2.76 0.05 0.00 0.35 0.00 0.00 41.96 39.57 1lcv s TYR 296 CO 0.01 0.21 -0.08 0.08 -1.34 0.00 0.00 175.55 174.44 1lcv s VAL 297 N 0.27 1.60 1.01 3.14 1.01 -0.38 -1.62 120.40 125.43 1lcv s VAL 297 Ca 0.36 -1.11 -0.17 0.00 0.00 0.00 0.00 61.98 61.06 1lcv s VAL 297 Cb -0.19 -1.76 0.24 0.00 0.00 0.00 0.00 36.38 34.67 1lcv s VAL 297 CO 0.20 0.04 1.31 0.61 0.00 0.00 0.00 175.10 177.26 1lcv n GLY 298 N 4.67 -1.66 0.00 4.51 0.00 -1.26 -2.12 105.19 109.34 1lcv n GLY 298 Ca -0.13 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1lcv n GLY 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lcv n GLY 299 N -3.84 0.81 0.33 -0.02 0.00 -1.26 -4.68 105.19 96.53 1lcv n GLY 299 Ca 0.17 -2.12 0.10 0.00 0.00 0.00 0.00 46.02 44.17 1lcv n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lcv h ALA 300 N 0.00 1.47 -2.78 4.61 0.00 -2.07 -3.09 119.26 117.41 1lcv h ALA 300 Ca 0.00 0.08 -0.61 0.00 0.00 0.00 0.00 54.91 54.38 1lcv h ALA 300 Cb 0.00 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 17.33 1lcv h ALA 300 CO 0.00 -0.07 -0.64 0.39 0.00 0.00 0.00 179.25 178.93 1lcv n GLU 301 N -4.82 1.76 -1.32 0.00 1.02 -1.26 -5.09 120.64 110.93 1lcv n GLU 301 Ca 0.20 -4.34 -0.35 0.00 -0.02 0.00 0.00 57.16 52.65 1lcv n GLU 301 Cb 0.50 -2.17 0.10 0.00 -0.02 0.00 0.00 31.44 29.85 1lcv n GLU 301 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lcv n ALA 302 N 1.80 0.22 -3.45 0.62 0.00 -1.17 -4.97 120.51 113.55 1lcv n ALA 302 Ca 0.23 -0.22 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 1lcv n ALA 302 Cb 0.38 -2.24 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 1lcv n ALA 302 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1lcv s ARG 303 N -3.76 1.13 -0.21 0.00 1.70 -0.90 -4.45 118.95 112.46 1lcv s ARG 303 Ca 0.76 -0.39 -0.00 0.00 -0.47 0.00 0.00 55.73 55.62 1lcv s ARG 303 Cb -0.32 0.52 0.06 0.00 -0.57 0.00 0.00 34.95 34.64 1lcv s ARG 303 CO 0.48 -0.49 -0.03 0.42 -1.08 0.00 0.00 175.30 174.59 1lcv s ILE 304 N -3.46 1.25 -0.21 4.99 1.01 -0.46 -1.25 121.20 123.07 1lcv s ILE 304 Ca 0.02 -0.98 -0.13 0.00 0.00 0.00 0.00 60.65 59.55 1lcv s ILE 304 Cb -0.01 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 1lcv s ILE 304 CO -0.11 -0.08 0.29 0.20 0.00 0.00 0.00 174.94 175.23 1lcv s ASN 305 N 1.53 6.32 0.28 3.58 -0.87 -1.05 -0.76 114.94 123.98 1lcv s ASN 305 Ca -0.04 0.37 0.03 0.00 -1.57 0.00 0.00 52.86 51.64 1lcv s ASN 305 Cb -0.18 -2.17 -0.04 0.00 -0.02 0.00 0.00 41.25 38.84 1lcv s ASN 305 CO -0.07 0.01 0.15 0.42 -2.57 0.00 0.00 177.10 175.05 1lcv s THR 306 N 1.03 0.28 -0.00 1.60 -4.23 0.02 -1.59 115.64 112.74 1lcv s THR 306 Ca 0.14 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 1lcv s THR 306 Cb -0.14 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.18 1lcv s THR 306 CO 0.06 0.00 0.00 -1.10 -0.54 0.00 0.00 174.62 173.04 1lcv s GLN 307 N -3.88 -0.00 0.23 3.99 -0.21 -0.40 -2.25 119.66 117.15 1lcv s GLN 307 Ca 0.37 0.01 0.06 0.00 0.02 0.00 0.00 55.36 55.83 1lcv s GLN 307 Cb 0.06 -0.02 -0.05 0.00 1.00 0.00 0.00 33.01 33.99 1lcv s GLN 307 CO 0.17 -0.01 -0.09 1.67 -2.12 0.00 0.00 175.29 174.91 1lcv s TRP 308 N 0.08 1.73 -0.12 0.91 1.48 -0.18 -1.08 118.94 121.74 1lcv s TRP 308 Ca -0.01 -0.69 -0.01 0.00 -1.06 0.00 0.00 56.10 54.34 1lcv s TRP 308 Cb -0.01 -0.91 0.03 0.00 -1.16 0.00 0.00 33.47 31.42 1lcv s TRP 308 CO -0.00 0.25 -0.06 -0.51 -4.06 0.00 0.00 176.95 172.56 1lcv s LEU 309 N -3.34 1.23 -0.39 -4.66 1.43 -0.80 -1.87 118.68 110.27 1lcv s LEU 309 Ca 0.25 -0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 52.88 1lcv s LEU 309 Cb 0.02 -0.81 0.06 0.00 0.03 0.00 0.00 46.19 45.49 1lcv s LEU 309 CO 0.08 -0.15 0.22 -0.22 0.23 0.00 0.00 176.35 176.51 1lcv s LEU 310 N 1.72 4.89 -0.17 1.79 0.20 -0.03 -2.04 118.68 125.04 1lcv s LEU 310 Ca 0.04 -1.30 -0.09 0.00 0.69 0.00 0.00 54.13 53.47 1lcv s LEU 310 Cb -0.13 -1.98 -0.05 0.00 -0.43 0.00 0.00 46.19 43.61 1lcv s LEU 310 CO -0.08 -0.46 0.12 -0.89 -0.29 0.00 0.00 176.35 174.75 1lcv s THR 311 N 1.46 5.31 0.01 3.68 2.01 0.09 -1.22 115.64 126.98 1lcv s THR 311 Ca 0.02 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.18 1lcv s THR 311 Cb -0.21 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 1lcv s THR 311 CO 0.03 0.50 0.05 -0.44 -0.69 0.00 0.00 174.62 174.07 1lcv s SER 312 N -0.04 5.44 0.16 3.53 0.01 -0.13 -0.95 113.70 121.71 1lcv s SER 312 Ca 0.09 0.06 -0.30 0.00 1.31 0.00 0.00 55.95 57.11 1lcv s SER 312 Cb -0.11 -1.49 -0.08 0.00 0.21 0.00 0.00 66.02 64.55 1lcv s SER 312 CO -0.00 0.26 1.27 -0.83 0.41 0.00 0.00 173.24 174.35 1lcv s GLY 313 N -1.78 2.42 0.21 3.44 0.00 -0.54 -4.87 107.32 106.21 1lcv s GLY 313 Ca 0.23 1.02 -0.07 0.00 0.00 0.00 0.00 44.72 45.89 1lcv s GLY 313 CO 0.14 2.05 0.30 -0.51 0.00 0.00 0.00 173.10 175.08 1lcv s THR 314 N 0.41 0.01 0.60 0.90 -4.23 -1.26 -5.01 115.64 107.06 1lcv s THR 314 Ca 0.57 -1.64 -0.15 0.00 -1.18 0.00 0.00 61.69 59.30 1lcv s THR 314 Cb -0.34 -2.25 -0.04 0.00 1.34 0.00 0.00 72.50 71.21 1lcv s THR 314 CO 0.35 -0.06 1.04 0.42 -0.54 0.00 0.00 174.62 175.83 1lcv s THR 315 N -4.06 4.05 0.61 3.99 -4.23 -1.26 -4.86 115.64 109.88 1lcv s THR 315 Ca 0.28 0.90 0.31 0.00 -1.18 0.00 0.00 61.69 61.99 1lcv s THR 315 Cb 0.03 -3.48 0.36 0.00 1.34 0.00 0.00 72.50 70.75 1lcv s THR 315 CO 0.08 -0.65 2.08 -0.08 -0.54 0.00 0.00 174.62 175.52 1lcv h GLU 316 N 0.27 0.00 0.00 3.99 4.81 -2.01 -0.41 114.58 121.23 1lcv h GLU 316 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1lcv h GLU 316 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1lcv h GLU 316 CO 0.58 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.86 1lcv h ALA 317 N 1.69 1.00 -0.20 2.92 0.00 -2.06 -3.16 119.26 119.45 1lcv h ALA 317 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lcv h ALA 317 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1lcv h ALA 317 CO -0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1lcv n ASN 318 N -2.97 2.44 -0.21 0.00 5.03 -0.20 -4.65 115.26 114.69 1lcv n ASN 318 Ca 0.03 -1.81 0.19 0.00 0.87 0.00 0.00 54.58 53.86 1lcv n ASN 318 Cb 0.45 -0.13 0.54 0.00 -1.02 0.00 0.00 39.78 39.61 1lcv n ASN 318 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1lcv h ALA 319 N 1.63 2.25 -0.01 5.41 0.00 -1.42 -1.26 119.26 125.86 1lcv h ALA 319 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1lcv h ALA 319 Cb 0.59 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1lcv h ALA 319 CO 0.00 -0.50 0.01 0.11 0.00 0.00 0.00 179.25 178.86 1lcv h TRP 320 N 0.36 0.00 -0.80 0.00 5.08 -1.83 -2.77 115.95 115.99 1lcv h TRP 320 Ca 0.43 0.00 -0.58 0.00 1.08 0.00 0.00 58.89 59.82 1lcv h TRP 320 Cb 1.12 0.00 -0.40 0.00 -3.00 0.00 0.00 29.16 26.88 1lcv h TRP 320 CO -0.00 0.00 -0.47 0.36 -1.28 0.00 0.00 178.44 177.04 1lcv n LYS 321 N -4.40 3.43 0.00 0.12 2.85 -0.48 -4.69 118.16 114.99 1lcv n LYS 321 Ca -0.03 -3.99 0.11 0.00 -1.05 0.00 0.00 58.31 53.35 1lcv n LYS 321 Cb 0.09 -2.28 0.03 0.00 -0.65 0.00 0.00 35.03 32.22 1lcv n LYS 321 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1lcv n SER 322 N -0.75 1.38 -3.97 -5.58 3.41 -1.04 -4.91 113.62 102.16 1lcv n SER 322 Ca 0.48 -1.12 -0.29 0.00 -0.26 0.00 0.00 58.87 57.67 1lcv n SER 322 Cb 0.91 0.60 -0.16 0.00 -0.26 0.00 0.00 64.21 65.29 1lcv n SER 322 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1lcv s THR 323 N -2.72 1.41 0.21 6.66 2.01 -1.26 -0.95 115.64 120.99 1lcv s THR 323 Ca 0.15 -0.65 -0.04 0.00 0.31 0.00 0.00 61.69 61.46 1lcv s THR 323 Cb 0.17 -1.41 -0.05 0.00 0.01 0.00 0.00 72.50 71.22 1lcv s THR 323 CO 0.68 0.32 0.44 -0.76 -0.69 0.00 0.00 174.62 174.62 1lcv s LEU 324 N 1.53 4.19 -0.02 4.42 1.43 -0.36 -4.90 118.68 124.97 1lcv s LEU 324 Ca 0.03 0.60 0.02 0.00 -1.03 0.00 0.00 54.13 53.75 1lcv s LEU 324 Cb -0.14 -3.36 0.00 0.00 0.03 0.00 0.00 46.19 42.72 1lcv s LEU 324 CO -0.09 -0.05 -0.09 0.54 0.23 0.00 0.00 176.35 176.89 1lcv s VAL 325 N -1.85 0.75 0.00 -1.59 0.11 -1.26 -0.85 120.40 115.72 1lcv s VAL 325 Ca 0.42 -0.35 0.00 0.00 -2.93 0.00 0.00 61.98 59.11 1lcv s VAL 325 Cb -0.11 -0.67 0.00 0.00 -1.53 0.00 0.00 36.38 34.07 1lcv s VAL 325 CO 0.27 0.23 0.00 0.61 -3.33 0.00 0.00 175.10 172.88 1lcv n GLY 326 N 3.25 3.35 3.12 6.54 0.00 -0.78 -4.99 105.19 115.68 1lcv n GLY 326 Ca -0.18 -1.25 -0.12 0.00 0.00 0.00 0.00 46.02 44.47 1lcv n GLY 326 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1lcv s HIS 327 N -4.40 -0.44 0.02 1.61 -3.43 -1.26 -1.01 115.29 106.38 1lcv s HIS 327 Ca 0.00 0.98 0.08 0.00 -0.80 0.00 0.00 55.06 55.33 1lcv s HIS 327 Cb 0.00 0.11 -0.02 0.00 -1.43 0.00 0.00 32.58 31.24 1lcv s HIS 327 CO 0.00 -0.29 -0.25 -0.51 -2.00 0.00 0.00 174.74 171.69 1lcv s ASP 328 N 1.46 3.01 -0.15 7.38 1.01 -0.95 -4.97 116.67 123.46 1lcv s ASP 328 Ca -0.08 -0.53 0.02 0.00 0.71 0.00 0.00 52.55 52.67 1lcv s ASP 328 Cb -0.10 -0.30 0.01 0.00 1.01 0.00 0.00 42.92 43.54 1lcv s ASP 328 CO -0.10 0.27 -0.19 -0.89 0.21 0.00 0.00 175.17 174.47 1lcv s THR 329 N -0.71 2.29 -0.08 -1.27 2.01 -1.26 -0.80 115.64 115.82 1lcv s THR 329 Ca 0.10 -0.90 -0.00 0.00 0.31 0.00 0.00 61.69 61.21 1lcv s THR 329 Cb -0.10 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.44 1lcv s THR 329 CO 0.01 0.53 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.06 1lcv s PHE 330 N 0.85 3.00 0.23 4.92 0.40 0.06 -2.97 117.98 124.48 1lcv s PHE 330 Ca -0.06 0.04 0.01 0.00 -0.60 0.00 0.00 56.93 56.32 1lcv s PHE 330 Cb -0.15 -1.75 -0.05 0.00 0.51 0.00 0.00 43.02 41.58 1lcv s PHE 330 CO -0.02 0.33 0.08 0.95 0.70 0.00 0.00 175.22 177.26 1lcv s THR 331 N -0.72 0.49 -2.06 0.64 -4.23 -0.07 -1.35 115.64 108.33 1lcv s THR 331 Ca 0.11 -1.99 0.13 0.00 -1.18 0.00 0.00 61.69 58.75 1lcv s THR 331 Cb -0.11 -2.48 0.33 0.00 1.34 0.00 0.00 72.50 71.58 1lcv s THR 331 CO 0.02 -0.12 1.32 0.29 -0.54 0.00 0.00 174.62 175.58 1lcv n LYS 332 N -0.37 1.74 0.00 3.99 5.02 -1.26 -0.29 118.16 126.98 1lcv n LYS 332 Ca -0.01 -1.14 0.13 0.00 -2.02 0.00 0.00 58.31 55.27 1lcv n LYS 332 Cb 0.65 -1.29 0.25 0.00 -0.02 0.00 0.00 35.03 34.62 1lcv n LYS 332 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16