#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mh6 s ASP 203 N 0.00 4.06 -0.13 8.00 1.11 -1.26 -4.93 116.67 123.51 1mh6 s ASP 203 Ca 0.00 0.26 0.00 0.00 0.18 0.00 0.00 52.55 53.00 1mh6 s ASP 203 Cb 0.00 -2.54 0.02 0.00 1.07 0.00 0.00 42.92 41.47 1mh6 s ASP 203 CO 0.00 -3.61 -0.13 0.00 1.18 0.00 0.00 175.17 172.61 1mh6 s GLN 204 N 8.67 2.14 -0.29 8.23 -2.07 -1.26 -5.12 119.66 129.96 1mh6 s GLN 204 Ca 0.93 -0.50 -0.24 0.00 -1.82 0.00 0.00 55.36 53.73 1mh6 s GLN 204 Cb -0.14 -1.97 0.00 0.00 -1.09 0.00 0.00 33.01 29.82 1mh6 s GLN 204 CO 0.12 -0.21 0.82 0.00 -1.32 0.00 0.00 175.29 174.70 1mh6 s ALA 205 N 1.44 3.55 -0.07 2.60 0.00 -1.26 -5.07 121.76 122.95 1mh6 s ALA 205 Ca 0.03 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.68 1mh6 s ALA 205 Cb -0.13 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 1mh6 s ALA 205 CO -0.09 -1.16 -0.16 0.95 0.00 0.00 0.00 175.76 175.30 1mh6 s THR 206 N 2.98 2.90 0.23 0.00 -4.23 -1.26 -5.10 115.64 111.17 1mh6 s THR 206 Ca 0.34 -0.77 -0.30 0.00 -1.18 0.00 0.00 61.69 59.78 1mh6 s THR 206 Cb -0.14 -2.14 -0.09 0.00 1.34 0.00 0.00 72.50 71.47 1mh6 s THR 206 CO 0.12 0.57 1.05 -2.16 -0.54 0.00 0.00 174.62 173.66 1mh6 s PRO 207 N -0.40 4.69 -0.44 3.99 0.04 -1.25 -4.95 135.00 136.68 1mh6 s PRO 207 Ca 0.04 1.67 -0.01 0.00 0.04 0.00 0.00 61.00 62.74 1mh6 s PRO 207 Cb -0.12 -3.25 0.12 0.00 0.04 0.00 0.00 34.50 31.29 1mh6 s PRO 207 CO 0.02 0.26 0.22 -0.80 0.04 0.00 0.00 177.00 176.74 1mh6 s ASN 208 N -0.69 5.12 0.23 6.66 0.02 -1.26 -1.87 114.94 123.14 1mh6 s ASN 208 Ca 0.45 -2.25 0.06 0.00 -1.02 0.00 0.00 52.86 50.11 1mh6 s ASN 208 Cb -0.29 -1.79 -0.04 0.00 0.02 0.00 0.00 41.25 39.16 1mh6 s ASN 208 CO 0.36 -0.47 0.20 -0.76 0.02 0.00 0.00 177.10 176.45 1mh6 s LEU 209 N 0.82 3.87 0.05 0.60 1.43 -1.22 -4.84 118.68 119.39 1mh6 s LEU 209 Ca 0.11 -0.18 -0.27 0.00 -1.03 0.00 0.00 54.13 52.75 1mh6 s LEU 209 Cb -0.22 -2.42 -0.05 0.00 0.03 0.00 0.00 46.19 43.53 1mh6 s LEU 209 CO -0.04 -0.01 0.84 -2.16 0.23 0.00 0.00 176.35 175.20 1mh6 s PRO 210 N -3.67 4.56 -0.04 1.29 0.04 -1.26 -1.00 135.00 134.92 1mh6 s PRO 210 Ca 0.33 1.20 0.02 0.00 0.04 0.00 0.00 61.00 62.58 1mh6 s PRO 210 Cb -0.09 -3.38 0.01 0.00 0.04 0.00 0.00 34.50 31.08 1mh6 s PRO 210 CO 0.25 0.21 -0.09 0.45 0.04 0.00 0.00 177.00 177.86 1mh6 s SER 211 N 0.14 1.25 -0.08 6.66 0.15 -0.66 -4.92 113.70 116.24 1mh6 s SER 211 Ca 0.42 -0.19 -0.13 0.00 0.70 0.00 0.00 55.95 56.75 1mh6 s SER 211 Cb -0.21 -0.44 -0.10 0.00 -1.71 0.00 0.00 66.02 63.56 1mh6 s SER 211 CO 0.25 0.03 0.46 0.03 1.20 0.00 0.00 173.24 175.22 1mh6 h ARG 212 N 6.66 -0.16 -5.41 5.44 3.08 -1.86 -0.95 114.38 121.18 1mh6 h ARG 212 Ca -0.34 0.01 -0.63 0.00 0.07 0.00 0.00 59.98 59.09 1mh6 h ARG 212 Cb 1.17 0.04 -0.18 0.00 0.08 0.00 0.00 29.97 31.08 1mh6 h ARG 212 CO 0.48 0.14 -0.61 0.34 -1.07 0.00 0.00 179.97 179.25 1mh6 s ASP 213 N -5.51 5.28 0.15 7.04 2.15 -1.26 -4.63 116.67 119.88 1mh6 s ASP 213 Ca -0.08 0.02 0.27 0.00 0.43 0.00 0.00 52.55 53.20 1mh6 s ASP 213 Cb -0.00 -1.82 0.94 0.00 -0.30 0.00 0.00 42.92 41.74 1mh6 s ASP 213 CO 0.27 0.21 1.82 0.49 -0.17 0.00 0.00 175.17 177.80 1mh6 n PHE 214 N 3.27 0.66 -0.06 -5.34 3.72 -1.26 -2.57 117.46 115.88 1mh6 n PHE 214 Ca -0.17 0.19 -0.15 0.00 -0.05 0.00 0.00 57.45 57.27 1mh6 n PHE 214 Cb 0.53 -0.81 -0.13 0.00 -0.94 0.00 0.00 39.48 38.12 1mh6 n PHE 214 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1mh6 h ASP 215 N 0.00 0.06 0.09 4.37 3.32 -1.99 -3.29 116.42 118.98 1mh6 h ASP 215 Ca 0.00 -0.99 0.01 0.00 0.02 0.00 0.00 57.03 56.06 1mh6 h ASP 215 Cb 0.67 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 1mh6 h ASP 215 CO 0.00 1.05 -0.13 0.28 -1.72 0.00 0.00 179.24 178.72 1mh6 h SER 216 N -0.93 -0.35 -0.59 6.45 0.02 -2.00 -1.45 113.55 114.71 1mh6 h SER 216 Ca -0.02 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 1mh6 h SER 216 Cb 1.08 0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.72 1mh6 h SER 216 CO 0.02 -0.19 0.12 0.74 -1.14 0.00 0.00 176.83 176.37 1mh6 h THR 217 N -0.26 1.25 0.46 -2.27 2.02 -1.74 -2.53 112.91 109.84 1mh6 h THR 217 Ca 0.01 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 1mh6 h THR 217 Cb 0.27 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1mh6 h THR 217 CO -0.06 0.36 -0.36 0.00 0.37 0.00 0.00 175.52 175.83 1mh6 h ALA 218 N 1.18 -0.83 -0.16 6.16 0.00 -1.61 -2.96 119.26 121.03 1mh6 h ALA 218 Ca 0.19 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1mh6 h ALA 218 Cb 0.39 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1mh6 h ALA 218 CO 0.01 -0.99 0.30 0.00 0.00 0.00 0.00 179.25 178.57 1mh6 h ALA 219 N -0.40 1.64 0.74 0.00 0.00 -1.30 -0.60 119.26 119.34 1mh6 h ALA 219 Ca -0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1mh6 h ALA 219 Cb 0.69 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.50 1mh6 h ALA 219 CO 0.00 -0.39 -0.36 0.35 0.00 0.00 0.00 179.25 178.86 1mh6 h PHE 220 N 0.00 -0.92 0.15 0.00 3.57 -1.35 -3.41 116.94 114.98 1mh6 h PHE 220 Ca 0.08 -0.02 -0.29 0.00 3.53 0.00 0.00 57.97 61.27 1mh6 h PHE 220 Cb 0.68 0.30 0.02 0.00 2.79 0.00 0.00 35.95 39.74 1mh6 h PHE 220 CO 0.00 -0.56 -1.28 1.88 -2.23 0.00 0.00 178.31 176.12 1mh6 h TYR 221 N -1.20 0.67 -0.71 0.41 0.05 -1.28 -3.39 116.97 111.51 1mh6 h TYR 221 Ca -0.10 -0.47 0.07 0.00 0.05 0.00 0.00 58.73 58.27 1mh6 h TYR 221 Cb 0.78 -0.03 -0.09 0.00 1.01 0.00 0.00 36.73 38.40 1mh6 h TYR 221 CO -0.00 1.36 -0.41 -1.91 -1.05 0.00 0.00 178.16 176.15 1mh6 n GLU 222 N -3.62 -0.30 0.05 4.88 0.00 -0.28 -1.81 120.64 119.57 1mh6 n GLU 222 Ca -0.11 1.07 0.19 0.00 0.00 0.00 0.00 57.16 58.32 1mh6 n GLU 222 Cb 1.03 -1.58 0.72 0.00 0.00 0.00 0.00 31.44 31.60 1mh6 n GLU 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1mh6 h ARG 223 N 0.00 0.00 -0.18 5.31 3.08 -1.79 -0.68 114.38 120.12 1mh6 h ARG 223 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1mh6 h ARG 223 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1mh6 h ARG 223 CO -0.67 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.51 1mh6 n LEU 224 N -4.21 0.18 0.00 3.04 4.77 -0.75 -4.89 117.00 115.13 1mh6 n LEU 224 Ca 0.08 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1mh6 n LEU 224 Cb 0.54 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1mh6 n LEU 224 CO 0.34 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1mh6 n GLY 225 N 0.16 0.42 3.38 -0.72 0.00 -0.28 -5.00 105.19 103.15 1mh6 n GLY 225 Ca 0.00 -0.92 -0.45 0.00 0.00 0.00 0.00 46.02 44.65 1mh6 n GLY 225 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mh6 s PHE 226 N -2.00 3.22 0.16 1.61 0.40 -1.10 -3.96 117.98 116.32 1mh6 s PHE 226 Ca 0.00 -0.93 -0.30 0.00 -0.60 0.00 0.00 56.93 55.09 1mh6 s PHE 226 Cb 0.00 -3.31 -0.08 0.00 0.51 0.00 0.00 43.02 40.15 1mh6 s PHE 226 CO 0.00 -0.86 1.26 0.20 0.70 0.00 0.00 175.22 176.52 1mh6 s GLY 227 N 2.76 2.47 -1.08 4.36 0.00 -0.47 -4.15 107.32 111.21 1mh6 s GLY 227 Ca 0.05 1.02 -0.21 0.00 0.00 0.00 0.00 44.72 45.58 1mh6 s GLY 227 CO 0.07 2.02 1.48 -0.42 0.00 0.00 0.00 173.10 176.25 1mh6 s ILE 228 N 0.30 4.09 0.03 0.90 1.01 -1.26 -1.73 121.20 124.54 1mh6 s ILE 228 Ca 0.56 -1.18 0.03 0.00 0.00 0.00 0.00 60.65 60.07 1mh6 s ILE 228 Cb -0.34 -5.06 -0.25 0.00 0.01 0.00 0.00 42.46 36.83 1mh6 s ILE 228 CO 0.35 -1.90 0.96 -0.37 0.00 0.00 0.00 174.94 173.98 1mh6 h VAL 229 N 6.34 1.27 -3.97 2.92 -1.51 -1.84 -3.46 116.25 116.00 1mh6 h VAL 229 Ca 0.26 -2.98 -0.41 0.00 -1.23 0.00 0.00 66.70 62.33 1mh6 h VAL 229 Cb 0.98 2.72 -0.29 0.00 -2.13 0.00 0.00 31.29 32.56 1mh6 h VAL 229 CO 1.39 0.80 -0.79 0.12 -1.23 0.00 0.00 177.57 177.87 1mh6 s PHE 230 N -2.64 0.90 -0.17 5.19 5.36 -1.25 -5.00 117.98 120.36 1mh6 s PHE 230 Ca -0.05 -0.19 -0.08 0.00 -0.96 0.00 0.00 56.93 55.65 1mh6 s PHE 230 Cb 0.08 -0.60 0.07 0.00 -0.34 0.00 0.00 43.02 42.22 1mh6 s PHE 230 CO 0.84 -0.04 0.40 0.50 -1.46 0.00 0.00 175.22 175.45 1mh6 s ARG 231 N -0.08 0.35 0.00 10.12 3.52 -1.26 -1.30 118.95 130.31 1mh6 s ARG 231 Ca 0.01 0.85 0.00 0.00 -0.13 0.00 0.00 55.73 56.47 1mh6 s ARG 231 Cb -0.05 0.08 0.00 0.00 -1.56 0.00 0.00 34.95 33.41 1mh6 s ARG 231 CO -0.00 -0.19 0.00 -0.40 -0.81 0.00 0.00 175.30 173.90 1mh6 n ASP 232 N 4.65 0.00 0.01 -2.12 5.75 -0.93 -5.04 116.55 118.88 1mh6 n ASP 232 Ca -0.18 0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 54.45 1mh6 n ASP 232 Cb 0.53 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.48 1mh6 n ASP 232 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1mh6 h ALA 233 N 0.21 0.51 0.10 2.12 0.00 -2.02 -3.44 119.26 116.74 1mh6 h ALA 233 Ca 0.00 -1.33 -0.32 0.00 0.00 0.00 0.00 54.91 53.26 1mh6 h ALA 233 Cb 0.00 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1mh6 h ALA 233 CO 0.00 1.37 -1.73 0.78 0.00 0.00 0.00 179.25 179.66 1mh6 h GLY 234 N 2.21 0.24 -4.50 0.00 0.00 -1.97 -3.42 103.07 95.61 1mh6 h GLY 234 Ca -0.31 -0.61 -0.63 0.00 0.00 0.00 0.00 47.33 45.78 1mh6 h GLY 234 CO 0.11 0.53 -0.86 0.86 0.00 0.00 0.00 176.54 177.18 1mh6 s TRP 235 N -2.59 2.04 -0.21 5.60 -0.11 -1.26 -2.36 118.94 120.04 1mh6 s TRP 235 Ca -0.13 -0.39 -0.04 0.00 1.22 0.00 0.00 56.10 56.77 1mh6 s TRP 235 Cb 0.07 -1.25 0.09 0.00 -1.50 0.00 0.00 33.47 30.89 1mh6 s TRP 235 CO 0.82 0.07 0.20 1.41 -4.62 0.00 0.00 176.95 174.83 1mh6 s MET 236 N -1.01 0.18 -0.36 5.86 -2.45 -0.53 -2.19 119.30 118.80 1mh6 s MET 236 Ca 0.09 0.08 -0.18 0.00 -1.25 0.00 0.00 55.69 54.44 1mh6 s MET 236 Cb -0.09 -1.25 -0.00 0.00 1.25 0.00 0.00 34.83 34.74 1mh6 s MET 236 CO 0.01 -0.72 0.49 0.42 1.05 0.00 0.00 175.02 176.27 1mh6 s ILE 237 N 2.29 5.04 -0.26 10.11 1.01 -0.42 -1.00 121.20 137.97 1mh6 s ILE 237 Ca 0.07 0.19 -0.06 0.00 0.00 0.00 0.00 60.65 60.85 1mh6 s ILE 237 Cb -0.16 -3.97 -0.00 0.00 0.01 0.00 0.00 42.46 38.35 1mh6 s ILE 237 CO -0.15 -0.25 0.03 -0.76 0.00 0.00 0.00 174.94 173.81 1mh6 s LEU 238 N 2.33 3.44 -0.16 2.97 1.43 -0.71 -2.30 118.68 125.68 1mh6 s LEU 238 Ca 0.17 -0.55 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1mh6 s LEU 238 Cb -0.16 -1.83 0.05 0.00 0.03 0.00 0.00 46.19 44.28 1mh6 s LEU 238 CO 0.13 -0.11 0.01 -1.58 0.23 0.00 0.00 176.35 175.04 1mh6 s GLN 239 N 1.50 0.79 -0.90 1.70 0.74 -0.71 -1.27 119.66 121.51 1mh6 s GLN 239 Ca 0.04 -0.30 -0.14 0.00 0.05 0.00 0.00 55.36 55.01 1mh6 s GLN 239 Cb -0.16 -1.79 0.21 0.00 1.10 0.00 0.00 33.01 32.37 1mh6 s GLN 239 CO 0.00 -0.51 0.90 0.50 -0.55 0.00 0.00 175.29 175.63 1mh6 s ARG 240 N 1.85 3.72 3.89 1.67 3.52 -1.23 -1.37 118.95 131.00 1mh6 s ARG 240 Ca 0.01 -2.49 0.00 0.00 -0.13 0.00 0.00 55.73 53.12 1mh6 s ARG 240 Cb -0.15 -4.54 0.00 0.00 -1.56 0.00 0.00 34.95 28.69 1mh6 s ARG 240 CO -0.07 -1.37 0.00 0.41 -0.81 0.00 0.00 175.30 173.46 1mh6 n GLY 241 N 3.98 1.88 0.82 8.12 0.00 -1.26 -2.10 105.19 116.63 1mh6 n GLY 241 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 1mh6 n GLY 241 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1mh6 n ASP 242 N 7.05 2.09 -3.54 1.61 8.00 -1.26 -4.91 116.55 125.59 1mh6 n ASP 242 Ca 0.00 -3.88 -0.39 0.00 0.71 0.00 0.00 54.79 51.23 1mh6 n ASP 242 Cb 0.00 -0.55 -0.02 0.00 -0.02 0.00 0.00 41.12 40.53 1mh6 n ASP 242 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1mh6 n LEU 243 N -1.10 6.55 -4.49 0.64 4.77 -0.89 -4.93 117.00 117.55 1mh6 n LEU 243 Ca 0.24 -3.79 -0.43 0.00 -0.03 0.00 0.00 56.01 52.00 1mh6 n LEU 243 Cb 0.79 -1.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.39 1mh6 n LEU 243 CO 0.04 1.00 1.06 -0.32 -1.33 0.00 0.00 177.39 177.84 1mh6 s MET 244 N 3.33 3.43 -0.58 3.23 1.75 -1.26 -3.56 119.30 125.64 1mh6 s MET 244 Ca 0.54 -1.23 -0.20 0.00 -1.25 0.00 0.00 55.69 53.55 1mh6 s MET 244 Cb 0.15 -4.78 0.08 0.00 2.84 0.00 0.00 34.83 33.12 1mh6 s MET 244 CO -0.03 -1.92 0.75 -0.51 -0.65 0.00 0.00 175.02 172.65 1mh6 s LEU 245 N 3.87 5.01 -1.13 4.11 1.43 -0.39 -3.96 118.68 127.61 1mh6 s LEU 245 Ca 0.33 -1.15 -0.09 0.00 -1.03 0.00 0.00 54.13 52.19 1mh6 s LEU 245 Cb -0.07 -2.39 0.27 0.00 0.03 0.00 0.00 46.19 44.03 1mh6 s LEU 245 CO -0.02 -1.13 1.16 -0.62 0.23 0.00 0.00 176.35 175.96 1mh6 n GLU 246 N 6.64 3.54 -2.43 1.70 1.02 -0.78 -1.74 120.64 128.59 1mh6 n GLU 246 Ca -0.07 -4.40 -0.42 0.00 -0.02 0.00 0.00 57.16 52.26 1mh6 n GLU 246 Cb 0.44 -2.60 -0.03 0.00 -0.02 0.00 0.00 31.44 29.23 1mh6 n GLU 246 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1mh6 s PHE 247 N -1.01 3.46 0.03 -0.32 0.08 -0.17 -3.40 117.98 116.64 1mh6 s PHE 247 Ca 0.32 1.36 -0.06 0.00 0.12 0.00 0.00 56.93 58.67 1mh6 s PHE 247 Cb -0.09 -3.40 -0.05 0.00 -0.57 0.00 0.00 43.02 38.91 1mh6 s PHE 247 CO -0.07 -1.18 0.29 -0.59 -0.10 0.00 0.00 175.22 173.57 1mh6 s PHE 248 N 0.73 3.57 -0.65 0.36 -0.12 -0.17 -1.46 117.98 120.25 1mh6 s PHE 248 Ca 0.57 0.58 -0.27 0.00 -0.05 0.00 0.00 56.93 57.76 1mh6 s PHE 248 Cb -0.30 -2.00 -0.01 0.00 -0.63 0.00 0.00 43.02 40.09 1mh6 s PHE 248 CO 0.31 0.59 1.71 0.00 -0.05 0.00 0.00 175.22 177.78 1mh6 s ALA 249 N -1.35 2.31 -0.58 1.99 0.00 -1.00 -1.65 121.76 121.49 1mh6 s ALA 249 Ca 0.29 -0.86 -0.00 0.00 0.00 0.00 0.00 51.96 51.39 1mh6 s ALA 249 Cb -0.13 -4.30 0.15 0.00 0.00 0.00 0.00 23.12 18.84 1mh6 s ALA 249 CO 0.18 -3.76 0.36 -1.58 0.00 0.00 0.00 175.76 170.96 1mh6 s HIS 250 N 8.21 3.34 0.25 0.00 2.46 -0.36 -4.94 115.29 124.25 1mh6 s HIS 250 Ca 0.59 -2.89 0.00 0.00 0.47 0.00 0.00 55.06 53.22 1mh6 s HIS 250 Cb -0.11 -3.05 0.31 0.00 -0.13 0.00 0.00 32.58 29.59 1mh6 s HIS 250 CO 0.19 -0.81 1.66 -1.00 -2.47 0.00 0.00 174.74 172.31 1mh6 h PRO 251 N 6.85 0.55 -3.04 2.88 0.13 -1.82 -3.29 132.00 134.26 1mh6 h PRO 251 Ca -0.04 -0.23 -0.75 0.00 -0.87 0.00 0.00 66.00 64.10 1mh6 h PRO 251 Cb 0.93 -0.02 -0.14 0.00 0.13 0.00 0.00 31.00 31.90 1mh6 h PRO 251 CO 0.70 0.79 2.21 0.41 -0.23 0.00 0.00 178.00 181.88 1mh6 n GLY 252 N -0.22 5.00 3.32 1.56 0.00 -1.26 -4.92 105.19 108.67 1mh6 n GLY 252 Ca -0.01 -2.08 -0.32 0.00 0.00 0.00 0.00 46.02 43.60 1mh6 n GLY 252 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1mh6 s LEU 253 N -1.19 2.43 -0.11 0.99 2.96 -1.26 -5.13 118.68 117.37 1mh6 s LEU 253 Ca 0.47 -0.42 -0.22 0.00 -0.22 0.00 0.00 54.13 53.74 1mh6 s LEU 253 Cb 0.14 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.29 1mh6 s LEU 253 CO -0.04 0.19 0.63 -0.62 -1.32 0.00 0.00 176.35 175.19 1mh6 s ASP 254 N 0.20 6.85 0.48 3.68 2.15 -1.26 -5.02 116.67 123.76 1mh6 s ASP 254 Ca -0.11 1.02 0.13 0.00 0.43 0.00 0.00 52.55 54.02 1mh6 s ASP 254 Cb -0.16 -2.37 1.12 0.00 -0.30 0.00 0.00 42.92 41.21 1mh6 s ASP 254 CO 0.06 -0.13 2.11 -0.65 -0.17 0.00 0.00 175.17 176.40 1mh6 h PRO 255 N 6.91 0.17 -0.03 4.34 0.11 -1.84 -3.36 132.00 138.30 1mh6 h PRO 255 Ca -0.39 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.66 1mh6 h PRO 255 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1mh6 h PRO 255 CO 0.76 0.12 -0.18 -0.07 -0.21 0.00 0.00 178.00 178.43 1mh6 h LEU 256 N 0.18 0.21 -3.12 2.35 3.38 -1.94 -3.33 115.31 113.04 1mh6 h LEU 256 Ca 0.05 -0.68 -0.11 0.00 0.09 0.00 0.00 57.88 57.24 1mh6 h LEU 256 Cb -0.00 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 1mh6 h LEU 256 CO -0.01 0.85 0.14 0.00 0.09 0.00 0.00 178.44 179.51 1mh6 n ALA 257 N -2.48 4.31 -3.18 1.53 0.00 -1.26 -4.94 120.51 114.49 1mh6 n ALA 257 Ca -0.09 -0.55 -0.45 0.00 0.00 0.00 0.00 53.44 52.35 1mh6 n ALA 257 Cb 0.43 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.70 1mh6 n ALA 257 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mh6 s SER 258 N 1.36 6.13 0.00 0.00 0.15 -1.25 -4.93 113.70 115.16 1mh6 s SER 258 Ca 0.10 -1.64 0.17 0.00 0.70 0.00 0.00 55.95 55.28 1mh6 s SER 258 Cb 0.08 -2.18 0.76 0.00 -1.71 0.00 0.00 66.02 62.97 1mh6 s SER 258 CO -0.00 -0.77 1.53 0.79 1.20 0.00 0.00 173.24 175.98 1mh6 n TRP 259 N 5.20 0.00 -2.34 3.44 7.02 -1.26 -4.80 117.44 124.70 1mh6 n TRP 259 Ca -0.13 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 55.94 1mh6 n TRP 259 Cb 0.41 -0.44 -0.03 0.00 -2.42 0.00 0.00 31.31 28.83 1mh6 n TRP 259 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 1mh6 s PHE 260 N -2.87 3.38 -0.08 -5.99 0.08 -1.26 -4.91 117.98 106.33 1mh6 s PHE 260 Ca 0.10 1.33 -0.30 0.00 0.12 0.00 0.00 56.93 58.18 1mh6 s PHE 260 Cb 0.11 -3.48 0.09 0.00 -0.57 0.00 0.00 43.02 39.17 1mh6 s PHE 260 CO 0.29 -1.44 0.81 -1.54 -0.10 0.00 0.00 175.22 173.24 1mh6 s SER 261 N 0.40 -0.53 -0.05 1.36 1.04 -1.26 -1.56 113.70 113.11 1mh6 s SER 261 Ca 0.55 0.54 -0.12 0.00 0.48 0.00 0.00 55.95 57.40 1mh6 s SER 261 Cb -0.33 0.44 0.02 0.00 0.10 0.00 0.00 66.02 66.25 1mh6 s SER 261 CO 0.35 -0.52 0.29 0.00 0.98 0.00 0.00 173.24 174.34 1mh6 s LEU 264 N 4.08 3.19 -0.55 0.00 1.43 -0.79 -4.93 118.68 121.11 1mh6 s LEU 264 Ca 0.39 -0.27 -0.23 0.00 -1.03 0.00 0.00 54.13 53.00 1mh6 s LEU 264 Cb -0.10 -2.57 0.05 0.00 0.03 0.00 0.00 46.19 43.61 1mh6 s LEU 264 CO 0.26 -1.95 0.85 -0.13 0.23 0.00 0.00 176.35 175.61 1mh6 s ARG 265 N 6.01 3.25 -0.07 1.70 0.52 -1.26 -1.49 118.95 127.61 1mh6 s ARG 265 Ca 0.42 -0.50 -0.04 0.00 -0.52 0.00 0.00 55.73 55.10 1mh6 s ARG 265 Cb -0.09 -4.08 -0.04 0.00 0.52 0.00 0.00 34.95 31.26 1mh6 s ARG 265 CO 0.16 -1.44 0.10 -0.51 0.02 0.00 0.00 175.30 173.63 1mh6 s LEU 266 N 3.57 4.08 0.12 2.53 1.43 -0.22 -4.87 118.68 125.32 1mh6 s LEU 266 Ca 0.25 0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 53.60 1mh6 s LEU 266 Cb -0.15 -2.14 -0.11 0.00 0.03 0.00 0.00 46.19 43.82 1mh6 s LEU 266 CO 0.16 0.35 1.29 0.44 0.23 0.00 0.00 176.35 178.82 1mh6 h ASP 267 N 4.63 0.56 -3.50 2.29 3.32 -1.94 -2.29 116.42 119.48 1mh6 h ASP 267 Ca -0.52 -0.45 -0.67 0.00 0.02 0.00 0.00 57.03 55.42 1mh6 h ASP 267 Cb 1.20 -0.17 -0.30 0.00 0.22 0.00 0.00 39.33 40.28 1mh6 h ASP 267 CO 0.60 1.25 -0.72 -0.62 -1.72 0.00 0.00 179.24 178.03 1mh6 s ASP 268 N -7.10 4.47 0.19 6.45 2.15 -1.26 -4.79 116.67 116.78 1mh6 s ASP 268 Ca -0.06 -0.74 -0.12 0.00 0.43 0.00 0.00 52.55 52.06 1mh6 s ASP 268 Cb 0.09 -1.72 0.15 0.00 -0.30 0.00 0.00 42.92 41.13 1mh6 s ASP 268 CO 0.87 -0.12 1.82 0.25 -0.17 0.00 0.00 175.17 177.82 1mh6 h LEU 269 N 8.08 0.56 -1.75 -1.34 5.85 -1.87 -3.18 115.31 121.65 1mh6 h LEU 269 Ca -0.34 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 1mh6 h LEU 269 Cb 1.12 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 1mh6 h LEU 269 CO 0.59 0.39 -0.16 0.00 -0.34 0.00 0.00 178.44 178.91 1mh6 h ALA 270 N 1.27 1.51 -0.27 1.25 0.00 -1.98 -3.14 119.26 117.90 1mh6 h ALA 270 Ca 0.24 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1mh6 h ALA 270 Cb 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1mh6 h ALA 270 CO -0.12 0.20 0.17 1.49 0.00 0.00 0.00 179.25 181.00 1mh6 h GLU 271 N 0.00 0.37 -0.95 0.00 4.57 -1.99 0.17 114.58 116.75 1mh6 h GLU 271 Ca -0.00 -0.03 0.13 0.00 -1.18 0.00 0.00 59.36 58.28 1mh6 h GLU 271 Cb 0.34 -0.08 -0.08 0.00 -0.16 0.00 0.00 28.75 28.77 1mh6 h GLU 271 CO 0.02 0.27 0.60 0.35 -1.18 0.00 0.00 179.01 179.08 1mh6 h PHE 272 N 0.35 1.00 -0.14 0.92 3.04 -1.67 -1.49 116.94 118.96 1mh6 h PHE 272 Ca 0.10 0.03 -0.21 0.00 3.98 0.00 0.00 57.97 61.87 1mh6 h PHE 272 Cb -0.01 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 38.19 1mh6 h PHE 272 CO -0.05 0.39 -0.74 -0.92 -2.02 0.00 0.00 178.31 174.97 1mh6 h TYR 273 N 0.86 0.90 -0.53 0.41 3.20 -1.43 -1.68 116.97 118.70 1mh6 h TYR 273 Ca 0.47 -0.39 0.10 0.00 3.14 0.00 0.00 58.73 62.05 1mh6 h TYR 273 Cb 0.58 -0.14 -0.11 0.00 1.54 0.00 0.00 36.73 38.60 1mh6 h TYR 273 CO -0.00 1.20 -0.31 0.00 -1.64 0.00 0.00 178.16 177.40 1mh6 h ARG 274 N 0.46 -0.17 -0.17 1.82 -0.00 -0.62 -3.07 114.38 112.63 1mh6 h ARG 274 Ca -0.04 0.01 -0.01 0.00 -0.50 0.00 0.00 59.98 59.44 1mh6 h ARG 274 Cb 1.35 0.04 -0.01 0.00 0.00 0.00 0.00 29.97 31.35 1mh6 h ARG 274 CO 0.15 -0.11 0.07 0.37 0.00 0.00 0.00 179.97 180.44 1mh6 h GLN 275 N -0.18 0.25 -0.42 0.04 4.15 -1.26 -2.68 115.11 115.02 1mh6 h GLN 275 Ca 0.22 -0.04 0.08 0.00 0.77 0.00 0.00 58.65 59.67 1mh6 h GLN 275 Cb 0.54 -0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.12 1mh6 h GLN 275 CO -0.63 0.32 0.00 0.00 -1.93 0.00 0.00 178.83 176.60 1mh6 h LYS 277 N 0.11 0.00 -0.05 0.00 1.57 -1.59 -2.58 116.57 114.03 1mh6 h LYS 277 Ca 0.21 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 1mh6 h LYS 277 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1mh6 h LYS 277 CO -0.34 0.39 -0.15 0.66 -0.57 0.00 0.00 179.45 179.45 1mh6 h SER 278 N 0.00 0.21 1.87 0.86 4.64 -1.36 -3.40 113.55 116.37 1mh6 h SER 278 Ca -0.00 -0.61 -0.02 0.00 -0.47 0.00 0.00 61.79 60.68 1mh6 h SER 278 Cb 0.85 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1mh6 h SER 278 CO 0.05 0.79 -0.11 -0.37 -0.87 0.00 0.00 176.83 176.32 1mh6 h VAL 279 N -0.35 0.18 0.00 0.95 -1.51 -1.39 -3.49 116.25 110.65 1mh6 h VAL 279 Ca -0.00 -1.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.22 1mh6 h VAL 279 Cb 0.76 2.08 0.00 0.00 -2.13 0.00 0.00 31.29 32.00 1mh6 h VAL 279 CO 0.03 0.10 0.00 0.61 -1.23 0.00 0.00 177.57 177.08 1mh6 n GLY 280 N 1.10 0.82 2.76 5.19 0.00 -1.05 -5.10 105.19 108.90 1mh6 n GLY 280 Ca 0.03 -0.60 -0.18 0.00 0.00 0.00 0.00 46.02 45.28 1mh6 n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mh6 s ILE 281 N -0.05 -0.18 0.13 -0.61 1.01 -1.00 -5.04 121.20 115.46 1mh6 s ILE 281 Ca 0.00 0.38 -0.30 0.00 0.00 0.00 0.00 60.65 60.73 1mh6 s ILE 281 Cb 0.00 -0.22 -0.07 0.00 0.01 0.00 0.00 42.46 42.19 1mh6 s ILE 281 CO 0.00 0.16 1.05 0.00 0.00 0.00 0.00 174.94 176.15 1mh6 s GLN 282 N 2.17 4.62 -0.63 2.79 -2.07 -1.26 -4.59 119.66 120.69 1mh6 s GLN 282 Ca 0.03 1.60 -0.23 0.00 -1.82 0.00 0.00 55.36 54.94 1mh6 s GLN 282 Cb -0.12 -3.33 0.06 0.00 -1.09 0.00 0.00 33.01 28.53 1mh6 s GLN 282 CO -0.04 0.10 0.99 -2.00 -1.32 0.00 0.00 175.29 173.01 1mh6 s GLU 283 N -0.05 3.18 -0.07 9.60 2.12 -1.26 -1.80 118.70 130.41 1mh6 s GLU 283 Ca 0.49 -0.60 -0.15 0.00 0.36 0.00 0.00 54.97 55.07 1mh6 s GLU 283 Cb -0.27 -4.17 0.03 0.00 0.26 0.00 0.00 34.13 29.99 1mh6 s GLU 283 CO 0.32 -1.75 0.36 -0.08 -0.54 0.00 0.00 175.26 173.57 1mh6 s THR 284 N 4.19 0.03 0.00 -1.70 -1.32 -1.25 -4.99 115.64 110.60 1mh6 s THR 284 Ca 0.26 -0.24 -0.08 0.00 -1.21 0.00 0.00 61.69 60.42 1mh6 s THR 284 Cb -0.15 -0.59 -0.05 0.00 -1.51 0.00 0.00 72.50 70.20 1mh6 s THR 284 CO 0.13 -0.13 0.78 0.77 -2.21 0.00 0.00 174.62 173.97 1mh6 h SER 285 N 4.58 -0.25 -3.85 8.08 4.64 -1.94 -3.45 113.55 121.36 1mh6 h SER 285 Ca -0.28 0.01 -0.49 0.00 -0.47 0.00 0.00 61.79 60.55 1mh6 h SER 285 Cb 1.18 0.07 0.05 0.00 -0.31 0.00 0.00 62.40 63.38 1mh6 h SER 285 CO 0.34 -0.12 0.22 -0.55 -0.87 0.00 0.00 176.83 175.85 1mh6 s SER 286 N -3.06 6.10 0.00 4.97 0.15 -1.26 -5.05 113.70 115.55 1mh6 s SER 286 Ca -0.04 1.04 0.00 0.00 0.70 0.00 0.00 55.95 57.64 1mh6 s SER 286 Cb 0.00 -2.20 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 1mh6 s SER 286 CO 0.13 -0.78 0.00 0.61 1.20 0.00 0.00 173.24 174.40 1mh6 n GLY 287 N -2.49 1.79 3.15 9.45 0.00 -1.26 -5.05 105.19 110.79 1mh6 n GLY 287 Ca 0.03 -1.96 -0.13 0.00 0.00 0.00 0.00 46.02 43.97 1mh6 n GLY 287 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1mh6 s TYR 288 N -2.47 -0.31 0.58 1.61 -0.85 -1.26 -4.53 117.35 110.11 1mh6 s TYR 288 Ca 0.00 0.76 -0.16 0.00 -0.52 0.00 0.00 57.07 57.15 1mh6 s TYR 288 Cb 0.00 0.10 -0.05 0.00 0.38 0.00 0.00 41.96 42.40 1mh6 s TYR 288 CO 0.00 -0.16 1.04 -1.25 -1.52 0.00 0.00 175.55 173.66 1mh6 s PRO 289 N 0.30 3.46 0.20 -3.49 0.04 -1.26 -4.90 135.00 129.35 1mh6 s PRO 289 Ca -0.01 1.14 -0.15 0.00 0.04 0.00 0.00 61.00 62.02 1mh6 s PRO 289 Cb -0.03 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.47 1mh6 s PRO 289 CO -0.01 -0.69 0.48 -0.98 0.04 0.00 0.00 177.00 175.84 1mh6 s ARG 290 N -4.09 1.39 -0.04 4.56 1.70 -0.01 -4.28 118.95 118.18 1mh6 s ARG 290 Ca 0.62 -1.01 0.03 0.00 -0.47 0.00 0.00 55.73 54.91 1mh6 s ARG 290 Cb -0.15 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.72 1mh6 s ARG 290 CO 0.36 -0.58 -0.14 0.96 -1.08 0.00 0.00 175.30 174.82 1mh6 s ILE 291 N -3.92 1.18 0.18 4.99 -4.36 -0.75 -1.38 121.20 117.15 1mh6 s ILE 291 Ca 0.13 -0.57 0.07 0.00 -0.26 0.00 0.00 60.65 60.02 1mh6 s ILE 291 Cb -0.00 -1.03 -0.04 0.00 1.25 0.00 0.00 42.46 42.63 1mh6 s ILE 291 CO 0.01 0.35 0.03 -1.00 0.24 0.00 0.00 174.94 174.57 1mh6 s HIS 292 N 0.18 2.90 0.73 1.37 3.76 -0.15 -3.77 115.29 120.31 1mh6 s HIS 292 Ca -0.05 -0.12 -0.11 0.00 -0.15 0.00 0.00 55.06 54.63 1mh6 s HIS 292 Cb -0.11 -1.39 0.04 0.00 1.11 0.00 0.00 32.58 32.23 1mh6 s HIS 292 CO 0.02 0.52 1.10 0.00 -0.85 0.00 0.00 174.74 175.54 1mh6 s ALA 293 N -1.78 2.86 -1.00 -1.40 0.00 -1.26 -2.34 121.76 116.83 1mh6 s ALA 293 Ca 0.28 -0.51 -0.25 0.00 0.00 0.00 0.00 51.96 51.49 1mh6 s ALA 293 Cb -0.09 -2.95 -0.14 0.00 0.00 0.00 0.00 23.12 19.94 1mh6 s ALA 293 CO 0.20 -1.30 2.12 -2.14 0.00 0.00 0.00 175.76 174.63 1mh6 s PRO 294 N -5.40 1.84 0.22 0.00 0.02 -1.26 -3.91 135.00 126.51 1mh6 s PRO 294 Ca 0.59 -0.35 0.06 0.00 0.02 0.00 0.00 61.00 61.32 1mh6 s PRO 294 Cb -0.11 -5.01 -0.04 0.00 0.02 0.00 0.00 34.50 29.37 1mh6 s PRO 294 CO 0.50 -4.50 0.21 -1.21 -0.33 0.00 0.00 177.00 171.67 1mh6 s GLU 295 N 7.84 3.03 0.05 5.54 2.02 -1.13 -4.83 118.70 131.22 1mh6 s GLU 295 Ca 0.79 -0.94 -0.24 0.00 0.02 0.00 0.00 54.97 54.60 1mh6 s GLU 295 Cb -0.06 -2.66 -0.06 0.00 0.10 0.00 0.00 34.13 31.45 1mh6 s GLU 295 CO 0.11 0.43 0.73 -0.51 0.02 0.00 0.00 175.26 176.04 1mh6 s LEU 296 N -3.65 4.47 0.19 1.80 1.43 -1.26 -1.59 118.68 120.07 1mh6 s LEU 296 Ca 0.33 1.42 0.08 0.00 -1.03 0.00 0.00 54.13 54.93 1mh6 s LEU 296 Cb -0.09 -3.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 1mh6 s LEU 296 CO 0.25 0.07 -0.16 -1.10 0.23 0.00 0.00 176.35 175.64 1mh6 s GLN 297 N -0.27 1.32 -1.49 1.70 -1.52 -1.08 -4.96 119.66 113.35 1mh6 s GLN 297 Ca 0.36 -1.52 -0.11 0.00 -1.95 0.00 0.00 55.36 52.14 1mh6 s GLN 297 Cb -0.20 -1.21 -0.05 0.00 -0.22 0.00 0.00 33.01 31.33 1mh6 s GLN 297 CO 0.22 0.22 2.62 0.39 -0.25 0.00 0.00 175.29 178.50 1mh6 n GLU 298 N -0.13 3.23 0.00 2.91 4.71 -1.26 -4.01 120.64 126.08 1mh6 n GLU 298 Ca -0.10 -2.27 0.00 0.00 -0.01 0.00 0.00 57.16 54.78 1mh6 n GLU 298 Cb 0.59 -2.95 0.00 0.00 -1.01 0.00 0.00 31.44 28.07 1mh6 n GLU 298 CO 0.00 0.00 0.00 -2.67 0.09 0.00 0.00 177.13 174.55 1mh6 n TRP 299 N 4.61 -0.83 0.01 -0.32 4.27 -1.26 -5.11 117.44 118.81 1mh6 n TRP 299 Ca 0.67 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 54.28 1mh6 n TRP 299 Cb 0.28 0.22 0.00 0.00 -1.36 0.00 0.00 31.31 30.46 1mh6 n TRP 299 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1mh6 n GLY 300 N -0.73 -1.86 0.00 -1.67 0.00 -1.26 -5.15 105.19 94.52 1mh6 n GLY 300 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1mh6 n GLY 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mh6 n GLY 301 N -1.30 1.21 3.14 -0.02 0.00 -1.26 -4.95 105.19 102.01 1mh6 n GLY 301 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1mh6 n GLY 301 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1mh6 s THR 302 N 1.73 0.04 -0.07 2.61 -1.32 -1.26 -2.64 115.64 114.73 1mh6 s THR 302 Ca 0.00 -0.31 -0.03 0.00 -1.21 0.00 0.00 61.69 60.14 1mh6 s THR 302 Cb 0.00 -0.42 0.04 0.00 -1.51 0.00 0.00 72.50 70.61 1mh6 s THR 302 CO 0.00 -0.17 0.16 -0.32 -2.21 0.00 0.00 174.62 172.07 1mh6 s MET 303 N -0.64 0.09 0.63 7.08 0.00 -0.62 -2.45 119.30 123.39 1mh6 s MET 303 Ca -0.07 0.43 -0.00 0.00 0.00 0.00 0.00 55.69 56.04 1mh6 s MET 303 Cb -0.04 -0.20 0.07 0.00 0.00 0.00 0.00 34.83 34.66 1mh6 s MET 303 CO 0.02 -0.20 0.88 0.00 0.00 0.00 0.00 175.02 175.72 1mh6 s ALA 304 N 1.44 3.75 -0.16 4.11 0.00 -0.54 -2.82 121.76 127.54 1mh6 s ALA 304 Ca -0.06 -1.43 -0.04 0.00 0.00 0.00 0.00 51.96 50.42 1mh6 s ALA 304 Cb -0.12 -2.11 0.06 0.00 0.00 0.00 0.00 23.12 20.95 1mh6 s ALA 304 CO -0.06 -1.07 0.07 0.00 0.00 0.00 0.00 175.76 174.69 1mh6 s ALA 305 N -2.95 0.61 0.02 0.00 0.00 -0.99 -0.64 121.76 117.81 1mh6 s ALA 305 Ca 0.61 -0.39 -0.26 0.00 0.00 0.00 0.00 51.96 51.92 1mh6 s ALA 305 Cb -0.09 -1.04 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 1mh6 s ALA 305 CO 0.41 -1.09 0.82 -1.17 0.00 0.00 0.00 175.76 174.74 1mh6 s LEU 306 N 2.04 4.41 -0.24 0.00 2.96 -0.63 -0.97 118.68 126.25 1mh6 s LEU 306 Ca 0.01 1.48 0.02 0.00 -0.22 0.00 0.00 54.13 55.42 1mh6 s LEU 306 Cb -0.16 -3.31 0.04 0.00 0.50 0.00 0.00 46.19 43.26 1mh6 s LEU 306 CO -0.08 -0.08 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.05 1mh6 s VAL 307 N 0.37 2.25 0.80 1.68 1.01 -0.48 -1.01 120.40 125.03 1mh6 s VAL 307 Ca 0.42 -1.36 -0.13 0.00 0.00 0.00 0.00 61.98 60.91 1mh6 s VAL 307 Cb -0.20 -2.19 0.18 0.00 0.00 0.00 0.00 36.38 34.17 1mh6 s VAL 307 CO 0.24 0.16 1.09 -0.90 0.00 0.00 0.00 175.10 175.69 1mh6 n ASP 308 N 4.52 0.10 -0.02 3.32 5.75 -1.18 -0.83 116.55 128.21 1mh6 n ASP 308 Ca -0.16 -1.41 0.21 0.00 -0.01 0.00 0.00 54.79 53.42 1mh6 n ASP 308 Cb 0.45 -0.83 0.69 0.00 -1.03 0.00 0.00 41.12 40.39 1mh6 n ASP 308 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 1mh6 h PRO 309 N 0.00 0.01 -0.78 0.11 0.11 -1.95 -2.71 132.00 126.79 1mh6 h PRO 309 Ca -0.35 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1mh6 h PRO 309 Cb 0.98 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1mh6 h PRO 309 CO 0.25 0.01 0.00 -0.25 -0.21 0.00 0.00 178.00 177.80 1mh6 n ASP 310 N -4.37 2.70 -0.37 -2.05 9.92 -1.26 -4.70 116.55 116.42 1mh6 n ASP 310 Ca 0.11 -2.32 -0.05 0.00 -0.53 0.00 0.00 54.79 51.99 1mh6 n ASP 310 Cb 0.63 -0.53 -0.02 0.00 -0.64 0.00 0.00 41.12 40.56 1mh6 n ASP 310 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1mh6 n GLY 311 N 0.32 0.73 3.58 0.44 0.00 -1.02 -4.27 105.19 104.96 1mh6 n GLY 311 Ca 0.11 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1mh6 n GLY 311 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mh6 s THR 312 N -2.03 4.81 -1.18 2.61 2.01 -1.26 -4.76 115.64 115.84 1mh6 s THR 312 Ca 0.00 0.74 -0.20 0.00 0.31 0.00 0.00 61.69 62.54 1mh6 s THR 312 Cb 0.00 -4.14 0.07 0.00 0.01 0.00 0.00 72.50 68.44 1mh6 s THR 312 CO 0.00 -0.37 1.61 -0.22 -0.69 0.00 0.00 174.62 174.95 1mh6 s LEU 313 N 2.90 3.77 -0.58 4.42 2.96 -0.60 -3.11 118.68 128.43 1mh6 s LEU 313 Ca 0.28 -2.07 -0.27 0.00 -0.22 0.00 0.00 54.13 51.85 1mh6 s LEU 313 Cb -0.14 -2.57 0.03 0.00 0.50 0.00 0.00 46.19 44.02 1mh6 s LEU 313 CO 0.16 -1.29 1.11 -0.76 -1.32 0.00 0.00 176.35 174.25 1mh6 s LEU 314 N 4.41 3.66 -0.56 -0.68 1.02 -0.18 -3.49 118.68 122.86 1mh6 s LEU 314 Ca 0.50 -0.10 -0.26 0.00 0.02 0.00 0.00 54.13 54.28 1mh6 s LEU 314 Cb 0.02 -3.00 0.03 0.00 0.02 0.00 0.00 46.19 43.27 1mh6 s LEU 314 CO 0.00 -1.42 1.07 -0.13 0.02 0.00 0.00 176.35 175.89 1mh6 s ARG 315 N 4.66 3.45 -0.91 1.70 0.52 -0.58 -1.60 118.95 126.19 1mh6 s ARG 315 Ca 0.38 0.06 -0.24 0.00 -0.52 0.00 0.00 55.73 55.41 1mh6 s ARG 315 Cb -0.09 -4.02 0.05 0.00 0.52 0.00 0.00 34.95 31.41 1mh6 s ARG 315 CO 0.22 -1.56 1.35 -0.51 0.02 0.00 0.00 175.30 174.82 1mh6 s LEU 316 N 4.45 3.58 0.06 2.53 1.43 0.18 -1.88 118.68 129.04 1mh6 s LEU 316 Ca 0.38 -1.19 -0.21 0.00 -1.03 0.00 0.00 54.13 52.08 1mh6 s LEU 316 Cb -0.10 -2.54 -0.06 0.00 0.03 0.00 0.00 46.19 43.52 1mh6 s LEU 316 CO 0.23 -1.56 0.61 -0.63 0.23 0.00 0.00 176.35 175.23 1mh6 s ILE 317 N 4.96 4.74 -0.05 -0.59 1.01 -0.56 -1.47 121.20 129.24 1mh6 s ILE 317 Ca 0.40 1.31 -0.30 0.00 0.00 0.00 0.00 60.65 62.07 1mh6 s ILE 317 Cb -0.04 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 1mh6 s ILE 317 CO -0.02 0.50 1.23 -1.58 0.00 0.00 0.00 174.94 175.07 1mh6 s GLN 318 N -0.78 4.34 0.56 2.79 2.00 -1.03 -1.05 119.66 126.49 1mh6 s GLN 318 Ca 0.31 1.72 -0.19 0.00 -2.00 0.00 0.00 55.36 55.20 1mh6 s GLN 318 Cb -0.20 -3.56 -0.05 0.00 0.80 0.00 0.00 33.01 30.00 1mh6 s GLN 318 CO 0.20 -0.47 1.13 -0.80 -0.50 0.00 0.00 175.29 174.84 1mh6 s ASN 319 N 1.54 5.61 -1.17 6.67 0.01 -0.86 -4.81 114.94 121.94 1mh6 s ASN 319 Ca 0.57 2.15 -0.06 0.00 -0.71 0.00 0.00 52.86 54.80 1mh6 s ASN 319 Cb -0.26 -2.58 0.25 0.00 0.41 0.00 0.00 41.25 39.07 1mh6 s ASN 319 CO 0.23 -1.29 1.66 -0.62 -1.51 0.00 0.00 177.10 175.56 1mh6 n GLU 320 N -1.49 4.11 0.24 -0.60 4.71 -1.26 -4.90 120.64 121.44 1mh6 n GLU 320 Ca 0.11 -4.10 0.11 0.00 -0.01 0.00 0.00 57.16 53.27 1mh6 n GLU 320 Cb 0.51 -2.69 0.70 0.00 -1.01 0.00 0.00 31.44 28.95 1mh6 n GLU 320 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1mh6 h LEU 321 N 6.50 0.00 -0.93 -4.62 -0.00 -1.95 0.34 115.31 114.65 1mh6 h LEU 321 Ca 0.29 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 58.22 1mh6 h LEU 321 Cb 0.62 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.22 1mh6 h LEU 321 CO 1.46 0.00 0.60 -0.07 -0.00 0.00 0.00 178.44 180.43 1mh6 h LEU 322 N 0.00 0.95 0.00 1.67 3.38 -1.97 -2.43 115.31 116.92 1mh6 h LEU 322 Ca 0.03 0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.82 1mh6 h LEU 322 Cb 0.11 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1mh6 h LEU 322 CO -0.00 0.62 -1.03 0.00 0.09 0.00 0.00 178.44 178.12 1mh6 h ALA 323 N 1.42 0.21 0.00 1.53 0.00 -1.60 -3.30 119.26 117.52 1mh6 h ALA 323 Ca 0.40 -1.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 1mh6 h ALA 323 Cb 0.14 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1mh6 h ALA 323 CO -0.17 0.58 -0.32 0.78 0.00 0.00 0.00 179.25 180.13 1mh6 h GLY 324 N -1.00 0.00 0.00 0.00 0.00 -1.10 -3.36 103.07 97.60 1mh6 h GLY 324 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1mh6 h GLY 324 CO -0.17 0.00 -0.58 1.39 0.00 0.00 0.00 176.54 177.18 1mh6 n ILE 325 N -3.75 0.92 1.70 2.60 5.41 -0.93 -5.03 119.36 120.28 1mh6 n ILE 325 Ca -0.01 0.28 0.15 0.00 1.00 0.00 0.00 62.75 64.17 1mh6 n ILE 325 Cb 0.41 -2.03 0.69 0.00 -0.71 0.00 0.00 39.64 38.01 1mh6 n ILE 325 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01