#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyh s ASN 203 N 0.00 6.33 -0.09 2.55 -0.87 -1.26 -4.94 114.94 116.66 1iyh s ASN 203 Ca 0.00 0.38 0.02 0.00 -1.57 0.00 0.00 52.86 51.69 1iyh s ASN 203 Cb 0.00 -2.18 -0.02 0.00 -0.02 0.00 0.00 41.25 39.03 1iyh s ASN 203 CO 0.00 0.02 -0.14 -0.31 -2.57 0.00 0.00 177.10 174.10 1iyh s TYR 204 N 1.01 2.75 -0.14 2.20 1.51 -1.26 -1.67 117.35 121.74 1iyh s TYR 204 Ca 0.15 -0.39 -0.03 0.00 -1.01 0.00 0.00 57.07 55.79 1iyh s TYR 204 Cb -0.14 -1.72 0.05 0.00 -0.11 0.00 0.00 41.96 40.03 1iyh s TYR 204 CO 0.06 -0.00 0.03 0.21 -1.11 0.00 0.00 175.55 174.74 1iyh s LYS 205 N -0.23 0.52 -0.20 -0.62 2.20 -0.64 -1.23 119.74 119.55 1iyh s LYS 205 Ca 0.01 -0.15 -0.12 0.00 -0.36 0.00 0.00 55.97 55.35 1iyh s LYS 205 Cb -0.13 -1.60 -0.05 0.00 -1.51 0.00 0.00 37.83 34.54 1iyh s LYS 205 CO 0.03 -0.51 0.22 -1.17 -0.36 0.00 0.00 175.35 173.56 1iyh s LEU 206 N 1.95 4.19 -0.14 5.43 2.96 -0.07 -0.75 118.68 132.25 1iyh s LEU 206 Ca 0.02 0.32 0.01 0.00 -0.22 0.00 0.00 54.13 54.26 1iyh s LEU 206 Cb -0.15 -2.23 0.00 0.00 0.50 0.00 0.00 46.19 44.31 1iyh s LEU 206 CO -0.07 0.09 -0.19 -0.89 -1.32 0.00 0.00 176.35 173.97 1iyh s THR 207 N 0.70 2.36 0.29 3.68 2.01 -0.67 -0.51 115.64 123.50 1iyh s THR 207 Ca 0.12 -0.88 -0.19 0.00 0.31 0.00 0.00 61.69 61.05 1iyh s THR 207 Cb -0.13 -1.97 0.06 0.00 0.01 0.00 0.00 72.50 70.47 1iyh s THR 207 CO 0.03 0.53 0.86 -0.47 -0.69 0.00 0.00 174.62 174.88 1iyh s TYR 208 N 0.78 0.03 0.91 4.92 5.04 -0.81 -2.66 117.35 125.57 1iyh s TYR 208 Ca -0.07 -0.57 -0.12 0.00 -2.44 0.00 0.00 57.07 53.87 1iyh s TYR 208 Cb -0.16 0.76 0.14 0.00 0.35 0.00 0.00 41.96 43.06 1iyh s TYR 208 CO -0.00 -1.28 1.12 -0.06 -1.34 0.00 0.00 175.55 173.99 1iyh s PHE 209 N -2.62 2.48 -1.36 4.97 0.40 -1.26 -0.82 117.98 119.76 1iyh s PHE 209 Ca 0.16 0.92 -0.15 0.00 -0.60 0.00 0.00 56.93 57.25 1iyh s PHE 209 Cb -0.04 -3.33 0.07 0.00 0.51 0.00 0.00 43.02 40.23 1iyh s PHE 209 CO 0.08 -2.39 1.94 -1.71 0.70 0.00 0.00 175.22 173.84 1iyh n ASN 210 N -3.80 4.50 -3.64 1.36 5.15 -1.23 -4.63 115.26 112.98 1iyh n ASN 210 Ca 0.06 -2.90 -0.07 0.00 -0.60 0.00 0.00 54.58 51.08 1iyh n ASN 210 Cb 0.58 -1.68 -0.02 0.00 -0.53 0.00 0.00 39.78 38.13 1iyh n ASN 210 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1iyh s MET 211 N 3.37 1.14 0.00 1.20 0.23 -1.26 -4.93 119.30 119.06 1iyh s MET 211 Ca 0.49 -0.55 -0.11 0.00 -1.03 0.00 0.00 55.69 54.49 1iyh s MET 211 Cb 0.08 0.44 -0.06 0.00 -1.53 0.00 0.00 34.83 33.77 1iyh s MET 211 CO -0.00 -0.51 0.82 0.00 -2.03 0.00 0.00 175.02 173.29 1iyh h ARG 212 N 2.00 -0.39 0.00 3.16 3.08 -1.48 -3.45 114.38 117.30 1iyh h ARG 212 Ca -0.24 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1iyh h ARG 212 Cb 1.25 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.38 1iyh h ARG 212 CO 0.29 -0.26 0.00 0.41 -1.07 0.00 0.00 179.97 179.34 1iyh n GLY 213 N -0.19 1.52 0.00 0.04 0.00 -1.26 -1.30 105.19 104.00 1iyh n GLY 213 Ca -0.05 -0.24 0.15 0.00 0.00 0.00 0.00 46.02 45.87 1iyh n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iyh n ARG 214 N 14.00 0.41 0.07 1.61 1.74 -1.26 -3.25 116.66 129.98 1iyh n ARG 214 Ca 0.00 0.01 0.10 0.00 -0.77 0.00 0.00 57.85 57.18 1iyh n ARG 214 Cb 0.00 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 1iyh n ARG 214 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1iyh n ALA 215 N -1.29 2.50 -0.25 7.54 0.00 -0.90 -4.41 120.51 123.70 1iyh n ALA 215 Ca 0.14 -0.34 0.13 0.00 0.00 0.00 0.00 53.44 53.37 1iyh n ALA 215 Cb 0.24 -1.01 0.41 0.00 0.00 0.00 0.00 19.45 19.09 1iyh n ALA 215 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1iyh h GLU 216 N 0.00 0.60 -0.83 0.00 4.57 -1.17 -0.33 114.58 117.42 1iyh h GLU 216 Ca -0.03 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1iyh h GLU 216 Cb 1.09 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.50 1iyh h GLU 216 CO 0.01 0.40 0.44 0.97 -1.18 0.00 0.00 179.01 179.64 1iyh h ILE 217 N 0.62 1.25 -0.35 2.32 6.09 -1.81 0.25 117.51 125.86 1iyh h ILE 217 Ca 0.44 -0.63 -0.06 0.00 -1.37 0.00 0.00 64.86 63.24 1iyh h ILE 217 Cb 0.80 0.14 -0.01 0.00 0.47 0.00 0.00 36.82 38.21 1iyh h ILE 217 CO -0.19 0.28 0.00 0.40 -3.07 0.00 0.00 178.15 175.57 1iyh h ILE 218 N 1.16 1.26 -0.53 2.19 2.04 -1.36 -2.05 117.51 120.22 1iyh h ILE 218 Ca 0.29 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 1iyh h ILE 218 Cb 0.05 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1iyh h ILE 218 CO -0.04 0.32 0.20 0.03 0.00 0.00 0.00 178.15 178.66 1iyh h ARG 219 N 0.44 0.77 -0.59 2.37 3.08 -0.81 -0.68 114.38 118.95 1iyh h ARG 219 Ca 0.10 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 1iyh h ARG 219 Cb 0.46 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1iyh h ARG 219 CO 0.02 0.64 -0.02 1.88 -1.07 0.00 0.00 179.97 181.42 1iyh h TYR 220 N 0.76 1.15 -0.34 3.04 -1.99 -0.78 -1.47 116.97 117.34 1iyh h TYR 220 Ca 0.18 -0.21 -0.05 0.00 2.00 0.00 0.00 58.73 60.65 1iyh h TYR 220 Cb 0.17 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.59 1iyh h TYR 220 CO 0.01 1.03 0.02 0.82 -0.00 0.00 0.00 178.16 180.03 1iyh h ILE 221 N 0.95 1.25 -0.79 -2.88 2.04 -0.73 -0.02 117.51 117.33 1iyh h ILE 221 Ca 0.17 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 1iyh h ILE 221 Cb 0.58 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 1iyh h ILE 221 CO 0.03 0.31 0.39 -0.26 0.00 0.00 0.00 178.15 178.62 1iyh h PHE 222 N 0.41 1.12 0.09 1.37 0.05 -1.09 -1.28 116.94 117.61 1iyh h PHE 222 Ca 0.10 -0.05 -0.00 0.00 3.82 0.00 0.00 57.97 61.84 1iyh h PHE 222 Cb 0.42 -0.35 0.00 0.00 2.00 0.00 0.00 35.95 38.02 1iyh h PHE 222 CO 0.03 0.81 -0.04 0.00 -0.18 0.00 0.00 178.31 178.93 1iyh h ALA 223 N 1.20 -0.12 -1.00 2.45 0.00 -1.02 -1.37 119.26 119.40 1iyh h ALA 223 Ca 0.27 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1iyh h ALA 223 Cb 0.10 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1iyh h ALA 223 CO -0.04 -0.49 0.66 -0.92 0.00 0.00 0.00 179.25 178.46 1iyh h TYR 224 N -0.26 1.23 -0.00 0.00 3.20 -0.84 -2.07 116.97 118.23 1iyh h TYR 224 Ca -0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1iyh h TYR 224 Cb 0.22 -0.41 0.00 0.00 1.54 0.00 0.00 36.73 38.08 1iyh h TYR 224 CO -0.02 0.73 -0.08 1.28 -1.64 0.00 0.00 178.16 178.42 1iyh n LEU 225 N -4.43 0.48 -3.47 2.82 4.77 -0.50 -4.94 117.00 111.74 1iyh n LEU 225 Ca 0.13 -0.03 -0.18 0.00 -0.03 0.00 0.00 56.01 55.91 1iyh n LEU 225 Cb 0.07 -0.15 0.07 0.00 -2.33 0.00 0.00 43.42 41.09 1iyh n LEU 225 CO 0.35 0.09 0.06 -0.67 -1.33 0.00 0.00 177.39 175.89 1iyh n ASP 226 N -0.87 -2.59 -4.36 -1.43 4.64 -0.62 -5.00 116.55 106.32 1iyh n ASP 226 Ca 0.16 -0.68 -0.33 0.00 -1.38 0.00 0.00 54.79 52.56 1iyh n ASP 226 Cb 0.26 -4.88 -0.15 0.00 -1.04 0.00 0.00 41.12 35.32 1iyh n ASP 226 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1iyh s ILE 227 N -3.43 2.97 0.39 5.18 1.01 -0.62 -5.06 121.20 121.64 1iyh s ILE 227 Ca 0.08 -0.69 -0.24 0.00 0.00 0.00 0.00 60.65 59.80 1iyh s ILE 227 Cb -0.01 -2.24 -0.10 0.00 0.01 0.00 0.00 42.46 40.12 1iyh s ILE 227 CO 0.75 0.53 1.00 -1.10 0.00 0.00 0.00 174.94 176.11 1iyh s GLN 228 N 0.36 4.29 0.14 2.79 -1.52 -1.26 -4.67 119.66 119.79 1iyh s GLN 228 Ca -0.11 1.37 -0.24 0.00 -1.95 0.00 0.00 55.36 54.42 1iyh s GLN 228 Cb -0.16 -2.52 0.07 0.00 -0.22 0.00 0.00 33.01 30.18 1iyh s GLN 228 CO 0.06 -0.01 0.73 1.52 -0.25 0.00 0.00 175.29 177.34 1iyh s TYR 229 N -1.77 -0.39 -0.34 0.91 -0.85 -1.26 -4.65 117.35 109.00 1iyh s TYR 229 Ca 0.57 0.14 -0.18 0.00 -0.52 0.00 0.00 57.07 57.07 1iyh s TYR 229 Cb -0.18 0.59 -0.01 0.00 0.38 0.00 0.00 41.96 42.74 1iyh s TYR 229 CO 0.23 -0.85 0.53 -2.00 -1.52 0.00 0.00 175.55 171.94 1iyh s GLU 230 N -3.59 3.71 -1.18 -3.49 2.12 -0.36 -4.99 118.70 110.92 1iyh s GLU 230 Ca 0.05 -0.05 -0.14 0.00 0.36 0.00 0.00 54.97 55.20 1iyh s GLU 230 Cb -0.02 -3.78 0.17 0.00 0.26 0.00 0.00 34.13 30.76 1iyh s GLU 230 CO -0.07 -0.61 1.39 0.34 -0.54 0.00 0.00 175.26 175.78 1iyh s ASP 231 N 1.73 7.06 -0.57 -1.70 3.68 -1.26 -0.89 116.67 124.71 1iyh s ASP 231 Ca 0.20 -2.97 -0.27 0.00 2.13 0.00 0.00 52.55 51.64 1iyh s ASP 231 Cb -0.15 -2.39 0.03 0.00 -1.45 0.00 0.00 42.92 38.96 1iyh s ASP 231 CO 0.13 -0.74 1.14 -2.28 0.13 0.00 0.00 175.17 173.55 1iyh s HIS 232 N 1.48 2.65 -0.25 -5.34 5.65 0.33 -5.00 115.29 114.80 1iyh s HIS 232 Ca 0.41 0.33 -0.08 0.00 0.25 0.00 0.00 55.06 55.97 1iyh s HIS 232 Cb -0.03 -4.42 -0.04 0.00 -1.18 0.00 0.00 32.58 26.91 1iyh s HIS 232 CO -0.01 -1.54 0.10 1.03 -0.65 0.00 0.00 174.74 173.68 1iyh s ARG 233 N 4.74 3.76 0.04 2.88 0.52 -1.26 -1.92 118.95 127.72 1iyh s ARG 233 Ca 0.40 -0.43 -0.00 0.00 -0.52 0.00 0.00 55.73 55.19 1iyh s ARG 233 Cb -0.08 -3.41 -0.04 0.00 0.52 0.00 0.00 34.95 31.94 1iyh s ARG 233 CO 0.24 -0.15 0.18 0.96 0.02 0.00 0.00 175.30 176.55 1iyh s ILE 234 N 1.57 5.26 0.51 1.52 -4.36 -0.00 -4.79 121.20 120.90 1iyh s ILE 234 Ca 0.06 -0.38 -0.17 0.00 -0.26 0.00 0.00 60.65 59.90 1iyh s ILE 234 Cb -0.15 -3.52 -0.08 0.00 1.25 0.00 0.00 42.46 39.95 1iyh s ILE 234 CO 0.05 0.20 0.99 -1.61 0.24 0.00 0.00 174.94 174.81 1iyh s GLU 235 N -2.31 3.94 0.30 0.37 0.41 -1.26 -3.47 118.70 116.67 1iyh s GLU 235 Ca 0.32 1.00 0.05 0.00 -0.41 0.00 0.00 54.97 55.93 1iyh s GLU 235 Cb -0.13 -2.13 0.71 0.00 -1.78 0.00 0.00 34.13 30.80 1iyh s GLU 235 CO 0.24 -0.28 1.77 0.37 -0.49 0.00 0.00 175.26 176.87 1iyh h GLN 236 N 1.03 0.72 -0.05 1.61 5.75 -2.00 -0.81 115.11 121.36 1iyh h GLN 236 Ca -0.47 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 57.96 1iyh h GLN 236 Cb 1.19 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.57 1iyh h GLN 236 CO 0.61 0.48 -0.07 0.00 -2.65 0.00 0.00 178.83 177.20 1iyh h ALA 237 N 1.63 1.78 -0.00 3.38 0.00 -2.06 -2.35 119.26 121.65 1iyh h ALA 237 Ca 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1iyh h ALA 237 Cb 0.86 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1iyh h ALA 237 CO -0.38 0.17 -0.09 -0.25 0.00 0.00 0.00 179.25 178.70 1iyh n ASP 238 N -4.41 0.41 -0.05 0.00 8.00 -0.32 -4.21 116.55 115.98 1iyh n ASP 238 Ca -0.02 -0.55 -0.13 0.00 0.71 0.00 0.00 54.79 54.80 1iyh n ASP 238 Cb 0.18 -0.09 -0.07 0.00 -0.02 0.00 0.00 41.12 41.12 1iyh n ASP 238 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 1iyh h TRP 239 N 0.50 0.35 -0.66 1.24 -0.00 -1.37 -3.26 115.95 112.76 1iyh h TRP 239 Ca 0.00 -0.09 0.14 0.00 -0.00 0.00 0.00 58.89 58.94 1iyh h TRP 239 Cb 0.34 -0.08 -0.12 0.00 -0.00 0.00 0.00 29.16 29.30 1iyh h TRP 239 CO 0.00 0.65 -0.06 -1.35 -0.00 0.00 0.00 178.44 177.68 1iyh h PRO 240 N -0.04 0.07 0.00 2.65 0.11 -1.76 0.24 132.00 133.26 1iyh h PRO 240 Ca 0.03 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1iyh h PRO 240 Cb 0.56 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1iyh h PRO 240 CO 0.02 0.04 0.00 0.93 -0.21 0.00 0.00 178.00 178.79 1iyh h GLU 241 N 0.07 0.00 0.12 1.05 5.08 -1.85 -2.97 114.58 116.08 1iyh h GLU 241 Ca 0.34 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.37 1iyh h GLU 241 Cb 0.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1iyh h GLU 241 CO -0.61 0.00 -1.76 0.82 -1.00 0.00 0.00 179.01 176.46 1iyh h ILE 242 N 0.00 0.78 -0.96 3.13 2.04 -1.18 -3.37 117.51 117.95 1iyh h ILE 242 Ca 0.00 -2.35 0.14 0.00 1.00 0.00 0.00 64.86 63.65 1iyh h ILE 242 Cb 0.56 2.54 -0.08 0.00 -0.74 0.00 0.00 36.82 39.10 1iyh h ILE 242 CO 0.00 0.78 0.61 0.50 0.00 0.00 0.00 178.15 180.04 1iyh h LYS 243 N -0.14 0.81 0.00 2.37 3.64 -0.51 -0.79 116.57 121.95 1iyh h LYS 243 Ca -0.38 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1iyh h LYS 243 Cb 1.89 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.53 1iyh h LYS 243 CO 0.06 0.54 0.00 -1.13 -2.27 0.00 0.00 179.45 176.64 1iyh n SER 244 N -4.61 0.69 -0.59 4.20 3.41 -1.13 -2.52 113.62 113.06 1iyh n SER 244 Ca 0.19 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.61 1iyh n SER 244 Cb 0.44 -0.83 0.02 0.00 -0.26 0.00 0.00 64.21 63.57 1iyh n SER 244 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1iyh n THR 245 N -2.29 0.00 -3.55 6.66 -2.24 -0.31 -4.95 114.28 107.61 1iyh n THR 245 Ca 0.01 -0.31 -0.37 0.00 -2.27 0.00 0.00 64.05 61.11 1iyh n THR 245 Cb 0.20 1.31 -0.06 0.00 -2.10 0.00 0.00 70.33 69.67 1iyh n THR 245 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1iyh s LEU 246 N -2.38 4.39 0.32 3.22 1.02 -1.05 -5.00 118.68 119.21 1iyh s LEU 246 Ca 0.20 0.78 0.10 0.00 0.02 0.00 0.00 54.13 55.23 1iyh s LEU 246 Cb 0.18 -2.48 0.88 0.00 0.02 0.00 0.00 46.19 44.80 1iyh s LEU 246 CO 0.52 0.26 1.74 -0.65 0.02 0.00 0.00 176.35 178.23 1iyh h PRO 247 N 5.37 0.58 0.00 1.29 0.11 -1.92 -2.73 132.00 134.69 1iyh h PRO 247 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1iyh h PRO 247 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1iyh h PRO 247 CO 0.65 0.38 -0.01 1.19 -0.21 0.00 0.00 178.00 180.01 1iyh n PHE 248 N -4.85 0.00 -2.78 0.65 3.01 -1.26 -5.03 117.46 107.20 1iyh n PHE 248 Ca 0.26 -0.49 -0.18 0.00 1.01 0.00 0.00 57.45 58.05 1iyh n PHE 248 Cb 0.73 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 40.15 1iyh n PHE 248 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1iyh n GLY 249 N -0.55 -0.50 3.17 1.37 0.00 -1.03 -4.99 105.19 102.66 1iyh n GLY 249 Ca 0.02 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 1iyh n GLY 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iyh s LYS 250 N -5.41 0.83 0.25 1.61 -0.14 -1.26 -4.94 119.74 110.68 1iyh s LYS 250 Ca 0.16 -1.19 0.08 0.00 -1.36 0.00 0.00 55.97 53.65 1iyh s LYS 250 Cb -0.08 -0.43 -0.05 0.00 -1.68 0.00 0.00 37.83 35.59 1iyh s LYS 250 CO 0.20 0.05 -0.12 0.96 -0.76 0.00 0.00 175.35 175.68 1iyh s ILE 251 N -2.74 1.83 0.80 2.17 -4.36 -1.26 -4.62 121.20 113.02 1iyh s ILE 251 Ca 0.07 -2.21 -0.11 0.00 -0.26 0.00 0.00 60.65 58.14 1iyh s ILE 251 Cb -0.01 -2.24 0.07 0.00 1.25 0.00 0.00 42.46 41.53 1iyh s ILE 251 CO -0.01 -0.45 1.09 -2.16 0.24 0.00 0.00 174.94 173.65 1iyh s PRO 252 N -3.65 2.03 0.05 0.37 0.04 -1.26 -4.95 135.00 127.63 1iyh s PRO 252 Ca 0.26 1.00 0.02 0.00 0.04 0.00 0.00 61.00 62.32 1iyh s PRO 252 Cb 0.00 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 1iyh s PRO 252 CO 0.10 -1.75 -0.08 0.96 0.04 0.00 0.00 177.00 176.27 1iyh s ILE 253 N -2.95 0.57 -0.10 0.56 -4.36 -1.09 -3.72 121.20 110.11 1iyh s ILE 253 Ca 0.61 -1.24 0.00 0.00 -0.26 0.00 0.00 60.65 59.76 1iyh s ILE 253 Cb -0.17 -0.82 0.02 0.00 1.25 0.00 0.00 42.46 42.75 1iyh s ILE 253 CO 0.56 -0.47 -0.08 -0.22 0.24 0.00 0.00 174.94 174.97 1iyh s LEU 254 N -1.86 1.22 -0.15 0.37 2.96 -0.08 -1.66 118.68 119.48 1iyh s LEU 254 Ca -0.06 -0.27 -0.16 0.00 -0.22 0.00 0.00 54.13 53.42 1iyh s LEU 254 Cb -0.07 -0.78 -0.04 0.00 0.50 0.00 0.00 46.19 45.79 1iyh s LEU 254 CO -0.01 -0.10 0.40 -1.61 -1.32 0.00 0.00 176.35 173.72 1iyh s GLU 255 N 1.51 4.29 -0.22 1.98 2.02 0.07 -0.07 118.70 128.28 1iyh s GLU 255 Ca 0.01 0.29 0.01 0.00 0.02 0.00 0.00 54.97 55.30 1iyh s GLU 255 Cb -0.13 -3.45 0.05 0.00 0.10 0.00 0.00 34.13 30.70 1iyh s GLU 255 CO -0.05 0.15 -0.06 0.08 0.02 0.00 0.00 175.26 175.39 1iyh s VAL 256 N 0.69 1.50 -1.40 2.63 1.01 0.11 -1.61 120.40 123.32 1iyh s VAL 256 Ca 0.22 -1.11 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 1iyh s VAL 256 Cb -0.14 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.52 1iyh s VAL 256 CO 0.08 -0.02 0.35 0.47 0.00 0.00 0.00 175.10 175.98 1iyh n ASP 257 N 4.70 -0.85 0.00 3.32 10.43 -0.67 -1.44 116.55 132.04 1iyh n ASP 257 Ca -0.13 -1.13 0.00 0.00 2.57 0.00 0.00 54.79 56.11 1iyh n ASP 257 Cb 0.45 -2.47 0.00 0.00 1.84 0.00 0.00 41.12 40.93 1iyh n ASP 257 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1iyh n GLY 258 N -2.16 2.72 3.73 0.44 0.00 -1.26 -5.02 105.19 103.63 1iyh n GLY 258 Ca -0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 1iyh n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iyh s LEU 259 N 0.00 3.78 -0.14 0.99 1.43 -0.52 -5.09 118.68 119.12 1iyh s LEU 259 Ca 0.00 0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.20 1iyh s LEU 259 Cb 0.00 -1.88 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 1iyh s LEU 259 CO 0.00 0.38 0.26 -0.89 0.23 0.00 0.00 176.35 176.33 1iyh s THR 260 N -0.88 5.32 0.07 5.49 2.01 -1.26 0.05 115.64 126.43 1iyh s THR 260 Ca 0.13 0.48 0.06 0.00 0.31 0.00 0.00 61.69 62.67 1iyh s THR 260 Cb -0.12 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 1iyh s THR 260 CO 0.03 0.46 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.58 1iyh s LEU 261 N 0.01 3.14 0.32 4.42 1.43 0.90 -4.96 118.68 123.95 1iyh s LEU 261 Ca 0.16 -0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1iyh s LEU 261 Cb -0.13 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 1iyh s LEU 261 CO 0.04 0.21 0.13 -1.38 0.23 0.00 0.00 176.35 175.58 1iyh s HIS 262 N -1.16 1.69 -0.02 0.29 -3.43 -1.26 -0.91 115.29 110.49 1iyh s HIS 262 Ca 0.21 -1.26 -0.02 0.00 -0.80 0.00 0.00 55.06 53.19 1iyh s HIS 262 Cb -0.11 -0.99 0.01 0.00 -1.43 0.00 0.00 32.58 30.05 1iyh s HIS 262 CO 0.13 -0.37 0.03 1.04 -2.00 0.00 0.00 174.74 173.57 1iyh n GLN 263 N -0.65 -1.47 -0.28 -0.38 1.13 -1.24 -4.34 117.38 110.14 1iyh n GLN 263 Ca -0.01 1.43 0.10 0.00 -1.94 0.00 0.00 57.00 56.58 1iyh n GLN 263 Cb 0.65 -1.95 0.24 0.00 0.11 0.00 0.00 30.24 29.29 1iyh n GLN 263 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1iyh h SER 264 N 1.24 0.00 0.62 1.08 4.64 -1.86 -0.46 113.55 118.82 1iyh h SER 264 Ca -0.08 0.17 -0.18 0.00 -0.47 0.00 0.00 61.79 61.24 1iyh h SER 264 Cb 0.17 0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1iyh h SER 264 CO 0.00 -0.10 -0.79 -0.07 -0.87 0.00 0.00 176.83 175.00 1iyh h LEU 265 N 0.24 0.16 -0.40 5.97 3.38 -1.91 -0.09 115.31 122.66 1iyh h LEU 265 Ca 0.49 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.27 1iyh h LEU 265 Cb 0.92 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1iyh h LEU 265 CO -0.59 0.89 -0.02 0.00 0.09 0.00 0.00 178.44 178.81 1iyh h ALA 266 N 1.10 0.54 -0.19 1.53 0.00 -1.55 -1.23 119.26 119.46 1iyh h ALA 266 Ca -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1iyh h ALA 266 Cb 1.39 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1iyh h ALA 266 CO 0.11 0.34 0.07 0.82 0.00 0.00 0.00 179.25 180.59 1iyh h ILE 267 N 0.54 1.18 -0.49 0.00 2.04 -1.04 -1.59 117.51 118.15 1iyh h ILE 267 Ca 0.11 -0.55 0.08 0.00 1.00 0.00 0.00 64.86 65.50 1iyh h ILE 267 Cb 0.50 1.18 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 1iyh h ILE 267 CO 0.02 0.17 0.11 0.00 0.00 0.00 0.00 178.15 178.46 1iyh h ALA 268 N 0.89 0.56 -0.79 1.87 0.00 -0.86 -1.00 119.26 119.93 1iyh h ALA 268 Ca 0.06 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1iyh h ALA 268 Cb 0.21 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1iyh h ALA 268 CO -0.00 -0.29 0.34 -0.09 0.00 0.00 0.00 179.25 179.20 1iyh h ARG 269 N 0.25 1.16 -0.58 0.00 2.43 -1.07 -2.22 114.38 114.35 1iyh h ARG 269 Ca 0.25 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1iyh h ARG 269 Cb 0.32 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1iyh h ARG 269 CO -0.31 0.92 0.30 -0.92 -1.51 0.00 0.00 179.97 178.45 1iyh h TYR 270 N 1.14 0.82 0.00 2.20 3.20 -0.39 -2.40 116.97 121.55 1iyh h TYR 270 Ca 0.27 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 1iyh h TYR 270 Cb 0.18 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1iyh h TYR 270 CO 0.02 0.61 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.89 1iyh h LEU 271 N 0.79 0.00 -0.59 2.82 3.38 -0.91 -3.06 115.31 117.74 1iyh h LEU 271 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1iyh h LEU 271 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1iyh h LEU 271 CO -0.03 0.20 -0.50 0.35 0.09 0.00 0.00 178.44 178.55 1iyh n THR 272 N -3.45 0.00 -1.76 0.22 -2.24 -0.86 -4.88 114.28 101.31 1iyh n THR 272 Ca -0.00 -0.15 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 1iyh n THR 272 Cb 0.38 0.86 -0.02 0.00 -2.10 0.00 0.00 70.33 69.44 1iyh n THR 272 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1iyh s LYS 273 N -2.62 4.12 -0.93 -0.78 1.02 -0.93 -1.54 119.74 118.08 1iyh s LYS 273 Ca 0.18 2.59 0.00 0.00 0.02 0.00 0.00 55.97 58.76 1iyh s LYS 273 Cb 0.18 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 34.44 1iyh s LYS 273 CO 0.62 -0.69 0.00 0.09 -0.92 0.00 0.00 175.35 174.44 1iyh n ASN 274 N 3.13 -3.90 -4.51 2.83 3.02 -1.26 -5.02 115.26 109.54 1iyh n ASN 274 Ca 0.12 0.18 -0.24 0.00 -0.03 0.00 0.00 54.58 54.61 1iyh n ASN 274 Cb 0.36 -2.40 -0.11 0.00 -0.61 0.00 0.00 39.78 37.03 1iyh n ASN 274 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1iyh s THR 275 N -2.36 1.65 -2.00 3.41 -4.23 -0.59 -5.03 115.64 106.49 1iyh s THR 275 Ca 0.00 -2.05 0.09 0.00 -1.18 0.00 0.00 61.69 58.55 1iyh s THR 275 Cb 0.00 -2.77 0.26 0.00 1.34 0.00 0.00 72.50 71.33 1iyh s THR 275 CO 0.00 -0.09 1.31 -0.90 -0.54 0.00 0.00 174.62 174.40 1iyh n ASP 276 N -0.76 0.00 0.06 3.99 5.68 -1.26 -3.01 116.55 121.24 1iyh n ASP 276 Ca -0.04 -1.62 0.11 0.00 -0.50 0.00 0.00 54.79 52.74 1iyh n ASP 276 Cb 0.66 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.61 1iyh n ASP 276 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1iyh n LEU 277 N -0.65 0.59 -0.03 -2.12 4.77 -1.26 -4.45 117.00 113.86 1iyh n LEU 277 Ca 0.07 0.17 -0.03 0.00 -0.03 0.00 0.00 56.01 56.18 1iyh n LEU 277 Cb 0.03 -0.06 0.20 0.00 -2.33 0.00 0.00 43.42 41.26 1iyh n LEU 277 CO 0.05 -0.08 0.81 0.00 -1.33 0.00 0.00 177.39 176.84 1iyh h ALA 278 N 2.15 1.13 0.00 -1.18 0.00 -1.66 -2.29 119.26 117.42 1iyh h ALA 278 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1iyh h ALA 278 Cb 0.92 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1iyh h ALA 278 CO 0.00 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.20 1iyh n GLY 279 N -0.53 4.24 0.16 0.00 0.00 -1.26 -4.50 105.19 103.30 1iyh n GLY 279 Ca 0.01 -1.27 0.13 0.00 0.00 0.00 0.00 46.02 44.88 1iyh n GLY 279 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1iyh h ASN 280 N 0.00 0.00 -5.63 1.61 2.35 -1.90 -3.44 115.58 108.57 1iyh h ASN 280 Ca 0.00 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.48 1iyh h ASN 280 Cb 0.00 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.22 1iyh h ASN 280 CO 0.00 0.00 -0.60 0.42 -1.65 0.00 0.00 177.43 175.60 1iyh s THR 281 N -3.16 0.00 0.15 2.81 -4.23 -1.26 -5.03 115.64 104.92 1iyh s THR 281 Ca 0.09 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.44 1iyh s THR 281 Cb 0.09 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 71.45 1iyh s THR 281 CO 0.63 0.00 1.81 -0.33 -0.54 0.00 0.00 174.62 176.19 1iyh h GLU 282 N 2.56 0.50 -0.22 3.99 4.39 -2.00 -0.74 114.58 123.06 1iyh h GLU 282 Ca -0.35 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.18 1iyh h GLU 282 Cb 1.25 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1iyh h GLU 282 CO 0.51 0.33 -0.46 0.52 -1.16 0.00 0.00 179.01 178.75 1iyh h MET 283 N 0.51 0.56 0.00 2.33 2.86 -1.99 -2.43 114.93 116.78 1iyh h MET 283 Ca 0.15 -0.31 -0.09 0.00 -2.06 0.00 0.00 59.70 57.39 1iyh h MET 283 Cb -0.03 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1iyh h MET 283 CO -0.05 0.91 -0.43 0.93 1.06 0.00 0.00 176.91 179.33 1iyh h GLU 284 N 0.45 0.00 -0.07 1.72 5.08 -1.89 0.38 114.58 120.25 1iyh h GLU 284 Ca 0.03 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 1iyh h GLU 284 Cb 0.97 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1iyh h GLU 284 CO 0.09 0.43 -0.49 1.96 -1.00 0.00 0.00 179.01 179.99 1iyh h GLN 285 N 0.00 0.19 -0.43 2.33 4.20 -0.92 0.08 115.11 120.55 1iyh h GLN 285 Ca -0.00 -0.11 -0.15 0.00 0.06 0.00 0.00 58.65 58.45 1iyh h GLN 285 Cb 0.78 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 1iyh h GLN 285 CO 0.06 0.64 -0.30 0.00 -0.67 0.00 0.00 178.83 178.56 1iyh h HIS 287 N 0.81 0.79 -0.07 0.00 3.86 -0.48 0.33 115.15 120.40 1iyh h HIS 287 Ca 0.09 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1iyh h HIS 287 Cb 0.89 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 29.13 1iyh h HIS 287 CO 0.06 0.71 0.03 0.28 0.86 0.00 0.00 177.93 179.87 1iyh h VAL 288 N 0.72 1.13 -0.70 2.45 2.07 -0.76 0.04 116.25 121.20 1iyh h VAL 288 Ca 0.15 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.30 1iyh h VAL 288 Cb 0.37 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1iyh h VAL 288 CO 0.01 0.11 0.46 0.44 0.02 0.00 0.00 177.57 178.60 1iyh h ASP 289 N -0.04 0.78 -0.32 0.57 3.32 -1.07 -1.79 116.42 117.88 1iyh h ASP 289 Ca 0.02 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1iyh h ASP 289 Cb 0.15 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1iyh h ASP 289 CO -0.00 0.56 0.18 0.00 -1.72 0.00 0.00 179.24 178.26 1iyh h ALA 290 N 1.27 0.41 -0.24 3.45 0.00 -0.67 -0.46 119.26 123.01 1iyh h ALA 290 Ca 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1iyh h ALA 290 Cb -0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1iyh h ALA 290 CO -0.07 -0.07 0.12 0.82 0.00 0.00 0.00 179.25 180.05 1iyh h ILE 291 N 0.40 1.13 -0.38 0.00 1.08 -0.77 -0.89 117.51 118.09 1iyh h ILE 291 Ca 0.11 -0.38 0.04 0.00 -0.39 0.00 0.00 64.86 64.25 1iyh h ILE 291 Cb 0.04 0.94 -0.04 0.00 -3.07 0.00 0.00 36.82 34.70 1iyh h ILE 291 CO -0.02 0.13 0.15 0.58 -0.69 0.00 0.00 178.15 178.30 1iyh h VAL 292 N 0.27 0.90 -0.22 1.67 2.07 -1.15 -1.32 116.25 118.46 1iyh h VAL 292 Ca 0.08 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 1iyh h VAL 292 Cb 0.10 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1iyh h VAL 292 CO -0.01 0.06 -0.15 0.44 0.02 0.00 0.00 177.57 177.92 1iyh h ASP 293 N 0.31 0.36 -0.45 0.57 3.45 -0.89 0.46 116.42 120.23 1iyh h ASP 293 Ca 0.17 -0.09 -0.07 0.00 0.43 0.00 0.00 57.03 57.48 1iyh h ASP 293 Cb 0.14 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.80 1iyh h ASP 293 CO -0.17 0.54 0.03 0.74 -1.57 0.00 0.00 179.24 178.81 1iyh h THR 294 N 0.35 1.26 -0.27 0.35 2.02 -0.50 0.10 112.91 116.22 1iyh h THR 294 Ca 0.07 -1.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.19 1iyh h THR 294 Cb 0.48 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1iyh h THR 294 CO 0.03 0.35 -0.06 -0.07 0.37 0.00 0.00 175.52 176.14 1iyh h LEU 295 N 0.63 0.51 -0.89 2.58 3.38 -0.98 -2.95 115.31 117.59 1iyh h LEU 295 Ca 0.13 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1iyh h LEU 295 Cb 0.46 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1iyh h LEU 295 CO 0.02 0.76 0.40 -0.78 0.09 0.00 0.00 178.44 178.92 1iyh h ASP 296 N 0.27 1.09 -0.92 -0.43 3.58 -0.75 -1.41 116.42 117.84 1iyh h ASP 296 Ca 0.07 -0.13 0.05 0.00 0.42 0.00 0.00 57.03 57.44 1iyh h ASP 296 Cb 0.53 -0.28 -0.06 0.00 1.72 0.00 0.00 39.33 41.24 1iyh h ASP 296 CO 0.03 0.91 0.59 0.44 -2.88 0.00 0.00 179.24 178.33 1iyh h ASP 297 N 1.19 0.96 -0.07 2.28 3.45 -0.75 0.28 116.42 123.75 1iyh h ASP 297 Ca 0.29 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.71 1iyh h ASP 297 Cb 0.11 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 38.68 1iyh h ASP 297 CO -0.04 0.63 -0.10 0.15 -1.57 0.00 0.00 179.24 178.32 1iyh h PHE 298 N 1.11 0.24 -0.49 4.55 3.57 -1.25 -3.07 116.94 121.59 1iyh h PHE 298 Ca 0.39 -0.08 0.06 0.00 3.53 0.00 0.00 57.97 61.87 1iyh h PHE 298 Cb 0.09 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1iyh h PHE 298 CO -0.02 0.68 0.33 0.52 -2.23 0.00 0.00 178.31 177.59 1iyh h MET 299 N -0.27 0.41 0.00 1.11 2.86 -0.99 -1.13 114.93 116.92 1iyh h MET 299 Ca 0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1iyh h MET 299 Cb 0.65 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1iyh h MET 299 CO 0.02 0.27 0.00 0.43 1.06 0.00 0.00 176.91 178.69 1iyh n SER 300 N -4.47 0.68 0.20 1.22 7.64 0.06 -2.97 113.62 115.98 1iyh n SER 300 Ca 0.06 0.64 0.07 0.00 1.01 0.00 0.00 58.87 60.65 1iyh n SER 300 Cb 0.25 -0.79 0.37 0.00 -1.01 0.00 0.00 64.21 63.03 1iyh n SER 300 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1iyh s PHE 302 N -3.61 3.27 -1.45 0.00 0.40 -1.16 -4.92 117.98 110.52 1iyh s PHE 302 Ca 0.00 1.43 -0.12 0.00 -0.60 0.00 0.00 56.93 57.64 1iyh s PHE 302 Cb 0.11 -3.54 0.05 0.00 0.51 0.00 0.00 43.02 40.14 1iyh s PHE 302 CO 0.67 -1.49 2.28 -0.35 0.70 0.00 0.00 175.22 177.03 1iyh n PRO 303 N 1.59 3.17 -0.28 0.24 -0.04 -1.26 -4.78 135.00 133.64 1iyh n PRO 303 Ca 0.02 -2.73 0.10 0.00 -0.04 0.00 0.00 63.50 60.85 1iyh n PRO 303 Cb 0.43 -3.13 0.34 0.00 -0.04 0.00 0.00 33.50 31.10 1iyh n PRO 303 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1iyh h TRP 304 N 5.76 0.88 -0.19 0.54 4.06 -1.92 -2.41 115.95 122.67 1iyh h TRP 304 Ca 0.59 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.56 1iyh h TRP 304 Cb 0.57 -0.28 0.00 0.00 -1.00 0.00 0.00 29.16 28.45 1iyh h TRP 304 CO 1.49 0.35 0.00 0.00 -3.56 0.00 0.00 178.44 176.72 1iyh n ALA 305 N -2.42 2.50 -1.69 1.49 0.00 -1.26 -4.95 120.51 114.17 1iyh n ALA 305 Ca 0.17 -0.63 -0.43 0.00 0.00 0.00 0.00 53.44 52.54 1iyh n ALA 305 Cb 0.41 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 1iyh n ALA 305 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1iyh n GLU 306 N 0.65 2.63 0.01 0.00 4.07 -0.91 -4.91 120.64 122.17 1iyh n GLU 306 Ca 0.17 0.95 -0.18 0.00 -0.06 0.00 0.00 57.16 58.04 1iyh n GLU 306 Cb 0.42 -2.81 -0.10 0.00 -0.06 0.00 0.00 31.44 28.89 1iyh n GLU 306 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1iyh h LYS 307 N 7.59 0.55 -6.33 5.31 6.56 -1.92 -3.42 116.57 124.90 1iyh h LYS 307 Ca -0.45 -0.55 -0.54 0.00 -1.06 0.00 0.00 60.65 58.04 1iyh h LYS 307 Cb 1.23 0.15 -0.05 0.00 -0.57 0.00 0.00 32.23 32.98 1iyh h LYS 307 CO 0.94 1.18 1.16 0.15 -2.06 0.00 0.00 179.45 180.82 1iyh s LYS 308 N -3.36 3.22 0.17 3.15 1.02 -1.26 -4.90 119.74 117.78 1iyh s LYS 308 Ca -0.12 0.66 -0.15 0.00 0.02 0.00 0.00 55.97 56.39 1iyh s LYS 308 Cb 0.05 -4.17 0.08 0.00 -0.52 0.00 0.00 37.83 33.27 1iyh s LYS 308 CO 0.86 -2.02 1.80 0.37 -0.92 0.00 0.00 175.35 175.45 1iyh h GLN 309 N 11.90 0.52 -0.58 1.68 5.75 -1.99 -0.37 115.11 132.03 1iyh h GLN 309 Ca -0.28 -0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.22 1iyh h GLN 309 Cb 1.12 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 29.51 1iyh h GLN 309 CO 1.15 0.35 0.35 0.38 -2.65 0.00 0.00 178.83 178.41 1iyh h ASP 310 N 0.54 0.57 -0.35 -0.69 -0.00 -1.98 0.22 116.42 114.73 1iyh h ASP 310 Ca 0.19 0.00 -0.04 0.00 -0.00 0.00 0.00 57.03 57.18 1iyh h ASP 310 Cb 0.03 -0.12 -0.01 0.00 -0.00 0.00 0.00 39.33 39.22 1iyh h ASP 310 CO -0.09 0.40 0.08 0.58 -0.00 0.00 0.00 179.24 180.21 1iyh h VAL 311 N 0.70 1.23 0.23 4.15 2.07 -1.91 -1.65 116.25 121.06 1iyh h VAL 311 Ca 0.23 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 1iyh h VAL 311 Cb 0.02 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1iyh h VAL 311 CO -0.10 0.26 -0.16 0.50 0.02 0.00 0.00 177.57 178.09 1iyh h LYS 312 N 0.41 -0.38 -0.99 1.57 3.64 -0.55 -1.90 116.57 118.36 1iyh h LYS 312 Ca 0.11 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1iyh h LYS 312 Cb 0.32 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.16 1iyh h LYS 312 CO 0.00 -0.25 0.65 1.49 -2.27 0.00 0.00 179.45 179.07 1iyh h GLU 313 N -0.40 1.23 -0.49 1.90 4.81 -0.54 -0.95 114.58 120.14 1iyh h GLU 313 Ca -0.02 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1iyh h GLU 313 Cb 0.34 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1iyh h GLU 313 CO 0.00 0.81 0.26 0.37 -0.73 0.00 0.00 179.01 179.72 1iyh h GLN 314 N 1.26 0.69 -0.47 1.92 5.75 -1.07 -1.40 115.11 121.79 1iyh h GLN 314 Ca 0.39 -0.09 -0.13 0.00 -0.15 0.00 0.00 58.65 58.67 1iyh h GLN 314 Cb -0.00 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 1iyh h GLN 314 CO -0.12 0.55 -0.23 1.98 -2.65 0.00 0.00 178.83 178.36 1iyh h MET 315 N 0.65 0.99 -0.21 1.69 4.05 -0.83 -1.45 114.93 119.81 1iyh h MET 315 Ca 0.17 -0.43 0.02 0.00 -0.28 0.00 0.00 59.70 59.19 1iyh h MET 315 Cb 0.07 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.82 1iyh h MET 315 CO -0.03 1.10 0.06 0.74 0.23 0.00 0.00 176.91 179.02 1iyh h PHE 316 N 0.85 0.11 -0.61 1.39 -1.00 -0.99 -0.15 116.94 116.54 1iyh h PHE 316 Ca 0.11 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.86 1iyh h PHE 316 Cb 0.81 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.32 1iyh h PHE 316 CO 0.05 0.05 0.24 -0.91 -1.61 0.00 0.00 178.31 176.13 1iyh h ASN 317 N 0.15 0.81 -0.03 2.17 2.35 -1.12 -0.65 115.58 119.28 1iyh h ASN 317 Ca 0.09 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1iyh h ASN 317 Cb 0.07 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 1iyh h ASN 317 CO -0.11 0.73 -0.00 -0.33 -1.65 0.00 0.00 177.43 176.07 1iyh h GLU 318 N 0.87 0.05 -0.96 0.81 5.08 -0.82 -1.51 114.58 118.10 1iyh h GLU 318 Ca 0.21 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1iyh h GLU 318 Cb 0.17 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 1iyh h GLU 318 CO -0.02 0.37 0.64 -0.07 -1.00 0.00 0.00 179.01 178.92 1iyh h LEU 319 N -0.28 1.09 -0.66 1.33 3.38 -0.80 0.11 115.31 119.47 1iyh h LEU 319 Ca 0.01 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1iyh h LEU 319 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1iyh h LEU 319 CO 0.00 0.77 -0.41 -0.07 0.09 0.00 0.00 178.44 178.83 1iyh h LEU 320 N 1.28 0.00 0.02 1.67 3.38 -1.05 -0.28 115.31 120.33 1iyh h LEU 320 Ca 0.36 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 58.01 1iyh h LEU 320 Cb -0.10 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1iyh h LEU 320 CO -0.09 0.41 -1.76 0.41 0.09 0.00 0.00 178.44 177.50 1iyh n THR 321 N -3.42 1.57 0.05 0.22 -1.04 -0.58 -4.21 114.28 106.88 1iyh n THR 321 Ca 0.00 -0.25 0.01 0.00 -2.04 0.00 0.00 64.05 61.78 1iyh n THR 321 Cb 0.58 -1.91 -0.07 0.00 -1.82 0.00 0.00 70.33 67.11 1iyh n THR 321 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 1iyh h TYR 322 N -0.75 0.00 0.00 -1.42 0.99 -0.93 -3.42 116.97 111.44 1iyh h TYR 322 Ca -0.46 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.08 1iyh h TYR 322 Cb 1.54 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 39.24 1iyh h TYR 322 CO 0.05 0.51 -1.71 0.09 -0.00 0.00 0.00 178.16 177.09 1iyh n ASN 323 N -2.89 2.53 -0.28 3.88 3.02 -0.81 -4.73 115.26 115.99 1iyh n ASN 323 Ca -0.08 -0.01 0.04 0.00 -0.03 0.00 0.00 54.58 54.50 1iyh n ASN 323 Cb 0.80 -0.24 0.18 0.00 -0.61 0.00 0.00 39.78 39.91 1iyh n ASN 323 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1iyh h ALA 324 N -0.11 1.15 -0.94 5.41 0.00 -1.24 -2.40 119.26 121.12 1iyh h ALA 324 Ca -0.29 0.06 0.14 0.00 0.00 0.00 0.00 54.91 54.83 1iyh h ALA 324 Cb 1.39 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 19.04 1iyh h ALA 324 CO -0.08 -0.03 0.56 -1.35 0.00 0.00 0.00 179.25 178.35 1iyh h PRO 325 N 0.66 0.78 -0.51 0.00 0.11 -1.80 0.96 132.00 132.20 1iyh h PRO 325 Ca 0.41 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.44 1iyh h PRO 325 Cb 0.48 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 1iyh h PRO 325 CO -0.30 0.52 0.19 0.45 -0.21 0.00 0.00 178.00 178.65 1iyh h HIS 326 N 0.81 0.79 -0.33 0.65 3.86 -1.72 -0.55 115.15 118.65 1iyh h HIS 326 Ca 0.50 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.59 1iyh h HIS 326 Cb 0.63 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 1iyh h HIS 326 CO -0.03 0.66 -0.03 1.25 0.86 0.00 0.00 177.93 180.64 1iyh h LEU 327 N 0.69 0.60 -0.93 2.43 5.85 -1.24 -0.85 115.31 121.85 1iyh h LEU 327 Ca 0.17 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.61 1iyh h LEU 327 Cb 0.21 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 1iyh h LEU 327 CO -0.01 0.79 0.60 0.24 -0.34 0.00 0.00 178.44 179.71 1iyh h MET 328 N 0.40 1.09 -0.36 1.25 2.86 -0.65 0.67 114.93 120.19 1iyh h MET 328 Ca 0.09 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1iyh h MET 328 Cb 0.49 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1iyh h MET 328 CO 0.02 0.72 0.08 0.37 1.06 0.00 0.00 176.91 179.17 1iyh h GLN 329 N 1.13 0.59 -0.82 1.72 5.75 -0.87 -0.39 115.11 122.21 1iyh h GLN 329 Ca 0.39 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.72 1iyh h GLN 329 Cb 0.08 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.52 1iyh h GLN 329 CO -0.14 0.63 0.42 -0.44 -2.65 0.00 0.00 178.83 176.64 1iyh h ASP 330 N 0.44 1.05 -0.48 -0.69 3.32 -0.33 -0.86 116.42 118.87 1iyh h ASP 330 Ca 0.11 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 1iyh h ASP 330 Cb 0.31 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1iyh h ASP 330 CO 0.00 0.87 -0.23 -0.07 -1.72 0.00 0.00 179.24 178.09 1iyh h LEU 331 N 1.16 1.03 -0.45 1.55 3.38 -0.70 -1.24 115.31 120.05 1iyh h LEU 331 Ca 0.29 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1iyh h LEU 331 Cb 0.08 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1iyh h LEU 331 CO -0.04 1.20 0.18 -0.78 0.09 0.00 0.00 178.44 179.09 1iyh h ASP 332 N 0.86 0.62 -0.59 -0.43 -0.00 -0.67 0.21 116.42 116.41 1iyh h ASP 332 Ca 0.11 -0.17 -0.10 0.00 -0.00 0.00 0.00 57.03 56.87 1iyh h ASP 332 Cb 0.81 -0.16 -0.02 0.00 -0.00 0.00 0.00 39.33 39.96 1iyh h ASP 332 CO 0.07 0.62 -0.02 0.74 -0.00 0.00 0.00 179.24 180.65 1iyh h THR 333 N 0.58 1.27 -0.52 2.25 2.02 -1.10 -1.32 112.91 116.08 1iyh h THR 333 Ca 0.15 -1.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.13 1iyh h THR 333 Cb 0.19 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1iyh h THR 333 CO -0.01 0.42 0.22 0.22 0.37 0.00 0.00 175.52 176.75 1iyh h TYR 334 N 0.97 0.78 -0.45 3.16 3.20 -0.93 -3.01 116.97 120.68 1iyh h TYR 334 Ca 0.17 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.89 1iyh h TYR 334 Cb 0.58 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1iyh h TYR 334 CO 0.04 0.63 -0.08 1.25 -1.64 0.00 0.00 178.16 178.36 1iyh h LEU 335 N 0.70 0.85 0.00 2.82 5.85 -0.77 -3.48 115.31 121.28 1iyh h LEU 335 Ca 0.18 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1iyh h LEU 335 Cb 0.17 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1iyh h LEU 335 CO -0.02 1.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.70 1iyh n GLY 336 N -0.25 2.81 1.18 3.75 0.00 -0.51 -2.29 105.19 109.89 1iyh n GLY 336 Ca -0.00 -0.37 0.09 0.00 0.00 0.00 0.00 46.02 45.73 1iyh n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyh n GLY 337 N 0.00 1.92 3.82 -0.02 0.00 -1.26 -4.97 105.19 104.68 1iyh n GLY 337 Ca 0.00 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 1iyh n GLY 337 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iyh s ARG 338 N -1.46 3.16 0.05 1.61 0.52 -0.97 -4.99 118.95 116.87 1iyh s ARG 338 Ca 0.40 1.01 -0.19 0.00 -0.52 0.00 0.00 55.73 56.42 1iyh s ARG 338 Cb 0.23 -2.02 -0.13 0.00 0.52 0.00 0.00 34.95 33.55 1iyh s ARG 338 CO 0.24 -0.92 1.35 0.93 0.02 0.00 0.00 175.30 176.92 1iyh h GLU 339 N -0.26 0.43 -5.93 3.54 5.08 -1.89 -3.46 114.58 112.09 1iyh h GLU 339 Ca -0.45 -0.23 -0.59 0.00 -1.00 0.00 0.00 59.36 57.10 1iyh h GLU 339 Cb 1.21 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 30.33 1iyh h GLU 339 CO 0.58 0.80 -0.70 -1.58 -1.00 0.00 0.00 179.01 177.10 1iyh s TRP 340 N -4.29 2.26 0.18 4.33 0.52 -1.26 -4.87 118.94 115.82 1iyh s TRP 340 Ca -0.14 -0.49 -0.13 0.00 0.02 0.00 0.00 56.10 55.37 1iyh s TRP 340 Cb 0.06 -1.20 0.11 0.00 -1.15 0.00 0.00 33.47 31.30 1iyh s TRP 340 CO 0.77 0.56 1.83 -0.07 0.02 0.00 0.00 176.95 180.06 1iyh h LEU 341 N 2.16 0.58 -8.10 2.99 3.38 -1.90 -3.43 115.31 110.99 1iyh h LEU 341 Ca -0.41 -0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.03 1iyh h LEU 341 Cb 1.25 -0.13 -0.32 0.00 0.09 0.00 0.00 40.66 41.55 1iyh h LEU 341 CO 0.67 0.41 -0.82 -0.63 0.09 0.00 0.00 178.44 178.15 1iyh s ILE 342 N -6.14 1.27 0.00 1.22 1.09 -1.26 -4.86 121.20 112.52 1iyh s ILE 342 Ca -0.13 -0.60 0.00 0.00 -1.10 0.00 0.00 60.65 58.82 1iyh s ILE 342 Cb 0.13 -1.12 0.00 0.00 -1.06 0.00 0.00 42.46 40.41 1iyh s ILE 342 CO 0.75 0.38 0.00 0.61 -0.10 0.00 0.00 174.94 176.58 1iyh n GLY 343 N 3.46 0.24 0.52 6.18 0.00 -1.26 -4.22 105.19 110.12 1iyh n GLY 343 Ca -0.20 -0.91 0.06 0.00 0.00 0.00 0.00 46.02 44.96 1iyh n GLY 343 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1iyh n MET 344 N 0.00 1.45 -4.18 1.61 0.00 -1.26 -4.58 117.12 110.16 1iyh n MET 344 Ca 0.00 -1.51 -0.11 0.00 0.00 0.00 0.00 57.70 56.08 1iyh n MET 344 Cb 0.00 -1.23 -0.10 0.00 0.00 0.00 0.00 33.22 31.88 1iyh n MET 344 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1iyh s SER 345 N -0.95 0.77 0.41 3.17 1.04 -1.26 -4.92 113.70 111.95 1iyh s SER 345 Ca 0.17 -1.15 -0.26 0.00 0.48 0.00 0.00 55.95 55.18 1iyh s SER 345 Cb 0.10 0.20 -0.09 0.00 0.10 0.00 0.00 66.02 66.33 1iyh s SER 345 CO 0.15 -0.63 1.36 0.54 0.98 0.00 0.00 173.24 175.64 1iyh s VAL 346 N -3.84 2.40 0.29 5.02 0.11 -1.26 -4.78 120.40 118.34 1iyh s VAL 346 Ca 0.21 0.37 0.02 0.00 -2.93 0.00 0.00 61.98 59.65 1iyh s VAL 346 Cb 0.07 -3.22 -0.06 0.00 -1.53 0.00 0.00 36.38 31.64 1iyh s VAL 346 CO 0.01 0.06 0.08 0.42 -3.33 0.00 0.00 175.10 172.34 1iyh s THR 347 N -1.22 0.82 -0.97 5.04 -4.23 -1.26 -4.50 115.64 109.32 1iyh s THR 347 Ca 0.57 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.21 1iyh s THR 347 Cb -0.41 -2.70 0.11 0.00 1.34 0.00 0.00 72.50 70.85 1iyh s THR 347 CO 0.53 0.00 1.41 -2.67 -0.54 0.00 0.00 174.62 173.35 1iyh n TRP 348 N -0.57 0.04 -0.03 3.99 4.27 -0.86 -1.72 117.44 122.56 1iyh n TRP 348 Ca -0.01 0.02 -0.08 0.00 -3.89 0.00 0.00 57.50 53.54 1iyh n TRP 348 Cb 0.66 -0.53 0.09 0.00 -1.36 0.00 0.00 31.31 30.18 1iyh n TRP 348 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1iyh h ALA 349 N 2.42 0.83 -0.37 -1.67 0.00 -1.87 0.12 119.26 118.71 1iyh h ALA 349 Ca 0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 1iyh h ALA 349 Cb 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1iyh h ALA 349 CO 0.00 0.64 -0.24 -0.44 0.00 0.00 0.00 179.25 179.21 1iyh h ASP 350 N 0.52 0.76 -0.50 0.00 5.19 -1.74 -0.93 116.42 119.73 1iyh h ASP 350 Ca 0.05 -0.28 -0.02 0.00 -0.62 0.00 0.00 57.03 56.16 1iyh h ASP 350 Cb 0.89 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 40.17 1iyh h ASP 350 CO 0.08 0.98 0.22 -0.26 -3.12 0.00 0.00 179.24 177.14 1iyh h PHE 351 N 0.65 0.74 -0.13 4.55 0.04 -1.41 -1.83 116.94 119.55 1iyh h PHE 351 Ca 0.09 -0.05 -0.07 0.00 2.80 0.00 0.00 57.97 60.74 1iyh h PHE 351 Cb 0.75 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 1iyh h PHE 351 CO 0.04 0.60 -0.25 -0.92 -0.60 0.00 0.00 178.31 177.18 1iyh h TYR 352 N 0.67 0.25 -0.41 -0.55 3.20 -0.57 -0.90 116.97 118.66 1iyh h TYR 352 Ca 0.17 -0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.89 1iyh h TYR 352 Cb 0.16 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1iyh h TYR 352 CO -0.00 0.47 -0.15 2.35 -1.64 0.00 0.00 178.16 179.19 1iyh h TRP 353 N 0.21 0.94 -0.61 -3.82 2.91 -0.85 -0.58 115.95 114.14 1iyh h TRP 353 Ca 0.03 -0.22 -0.04 0.00 1.13 0.00 0.00 58.89 59.80 1iyh h TRP 353 Cb 0.57 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 28.97 1iyh h TRP 353 CO 0.01 0.97 0.24 1.49 -1.03 0.00 0.00 178.44 180.11 1iyh h GLU 354 N 0.64 0.92 -0.19 2.65 4.22 -0.92 -0.73 114.58 121.17 1iyh h GLU 354 Ca 0.10 -0.17 -0.05 0.00 0.08 0.00 0.00 59.36 59.32 1iyh h GLU 354 Cb 0.69 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1iyh h GLU 354 CO 0.05 0.79 -0.07 0.82 -2.18 0.00 0.00 179.01 178.41 1iyh h ILE 355 N 0.85 1.30 -0.33 2.32 2.04 -1.05 -2.19 117.51 120.45 1iyh h ILE 355 Ca 0.20 -1.10 -0.05 0.00 1.00 0.00 0.00 64.86 64.91 1iyh h ILE 355 Cb 0.22 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1iyh h ILE 355 CO -0.01 0.33 0.01 0.00 0.00 0.00 0.00 178.15 178.47 1iyh h SER 357 N 0.39 0.62 -0.65 0.00 4.64 -1.18 -1.67 113.55 115.70 1iyh h SER 357 Ca 0.09 -0.11 0.05 0.00 -0.47 0.00 0.00 61.79 61.36 1iyh h SER 357 Cb 0.43 -0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 62.31 1iyh h SER 357 CO 0.02 0.64 0.36 0.74 -0.87 0.00 0.00 176.83 177.72 1iyh h THR 358 N 0.64 0.98 -0.28 2.95 2.02 -1.26 0.94 112.91 118.91 1iyh h THR 358 Ca 0.14 -0.23 -0.16 0.00 0.77 0.00 0.00 66.41 66.93 1iyh h THR 358 Cb 0.29 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1iyh h THR 358 CO 0.00 0.12 -0.46 0.74 0.37 0.00 0.00 175.52 176.30 1iyh h THR 359 N 0.68 1.29 -0.63 3.16 2.02 -1.35 -3.08 112.91 115.00 1iyh h THR 359 Ca 0.29 -1.65 -0.03 0.00 0.77 0.00 0.00 66.41 65.79 1iyh h THR 359 Cb 0.16 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 1iyh h THR 359 CO -0.17 0.53 0.28 -0.07 0.37 0.00 0.00 175.52 176.46 1iyh h LEU 360 N 0.56 0.82 -2.16 2.58 3.38 -0.93 -1.82 115.31 117.74 1iyh h LEU 360 Ca 0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1iyh h LEU 360 Cb 1.06 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1iyh h LEU 360 CO 0.10 0.71 -0.06 -0.07 0.09 0.00 0.00 178.44 179.22 1iyh h LEU 361 N 0.90 0.00 -0.54 1.67 3.38 -0.75 0.14 115.31 120.11 1iyh h LEU 361 Ca 0.22 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 1iyh h LEU 361 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1iyh h LEU 361 CO -0.02 0.06 -0.09 0.58 0.09 0.00 0.00 178.44 179.06 1iyh h VAL 362 N 0.00 1.27 0.00 1.22 2.07 -1.25 -2.96 116.25 116.60 1iyh h VAL 362 Ca -0.00 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.28 1iyh h VAL 362 Cb 0.25 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1iyh h VAL 362 CO 0.01 0.44 -1.20 0.49 0.02 0.00 0.00 177.57 177.32 1iyh n PHE 363 N -4.18 0.59 -3.31 1.57 3.01 -0.77 -4.65 117.46 109.73 1iyh n PHE 363 Ca 0.01 0.17 -0.24 0.00 1.01 0.00 0.00 57.45 58.41 1iyh n PHE 363 Cb 0.39 -0.74 -0.09 0.00 -0.01 0.00 0.00 39.48 39.04 1iyh n PHE 363 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1iyh n LYS 364 N -2.41 0.23 -0.27 -1.08 3.00 0.44 -5.02 118.16 113.05 1iyh n LYS 364 Ca -0.00 -3.03 0.27 0.00 -0.00 0.00 0.00 58.31 55.55 1iyh n LYS 364 Cb 0.52 -1.64 0.63 0.00 0.00 0.00 0.00 35.03 34.54 1iyh n LYS 364 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 1iyh h PRO 365 N 5.53 0.19 -0.60 1.64 0.11 -1.76 -0.99 132.00 136.12 1iyh h PRO 365 Ca 0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1iyh h PRO 365 Cb 0.94 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1iyh h PRO 365 CO 0.33 0.12 0.00 -0.40 -0.21 0.00 0.00 178.00 177.84 1iyh n ASP 366 N -4.40 3.43 -0.32 -2.05 3.85 -1.26 -4.57 116.55 111.23 1iyh n ASP 366 Ca 0.23 -2.24 0.17 0.00 -0.71 0.00 0.00 54.79 52.24 1iyh n ASP 366 Cb 0.97 -0.46 0.36 0.00 -1.35 0.00 0.00 41.12 40.64 1iyh n ASP 366 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 1iyh h LEU 367 N 3.07 0.30 -3.01 -2.12 5.85 -1.54 -2.43 115.31 115.43 1iyh h LEU 367 Ca 0.00 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1iyh h LEU 367 Cb 1.02 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1iyh h LEU 367 CO 0.13 -0.09 0.00 0.18 -0.34 0.00 0.00 178.44 178.31 1iyh n LEU 368 N -5.10 3.53 0.25 2.25 4.77 -1.26 -4.66 117.00 116.79 1iyh n LEU 368 Ca 0.25 -2.32 0.16 0.00 -0.03 0.00 0.00 56.01 54.08 1iyh n LEU 368 Cb 0.78 -0.38 0.88 0.00 -2.33 0.00 0.00 43.42 42.37 1iyh n LEU 368 CO 0.10 0.75 1.14 0.44 -1.33 0.00 0.00 177.39 178.49 1iyh h ASP 369 N 2.47 0.00 -0.20 -1.43 3.32 -1.75 0.29 116.42 119.12 1iyh h ASP 369 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1iyh h ASP 369 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1iyh h ASP 369 CO 0.09 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.20 1iyh n ASN 370 N -3.77 3.03 -3.24 6.45 5.03 -1.26 -4.60 115.26 116.90 1iyh n ASN 370 Ca -0.01 -1.95 -0.24 0.00 0.87 0.00 0.00 54.58 53.25 1iyh n ASN 370 Cb 0.21 -0.12 -0.07 0.00 -1.02 0.00 0.00 39.78 38.78 1iyh n ASN 370 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1iyh n HIS 371 N 1.28 1.03 0.23 3.10 8.25 0.09 -4.95 115.22 124.25 1iyh n HIS 371 Ca 0.17 -3.78 0.15 0.00 -0.26 0.00 0.00 57.72 54.00 1iyh n HIS 371 Cb 0.57 -0.42 0.81 0.00 1.12 0.00 0.00 29.99 32.07 1iyh n HIS 371 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1iyh h PRO 372 N 3.88 0.00 0.00 -0.41 0.13 -1.81 -1.53 132.00 132.25 1iyh h PRO 372 Ca 0.11 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.16 1iyh h PRO 372 Cb 0.81 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 1iyh h PRO 372 CO 0.59 0.00 -0.41 0.00 -0.23 0.00 0.00 178.00 177.95 1iyh h ARG 373 N 0.00 0.00 0.00 0.86 3.08 -1.92 -0.59 114.38 115.81 1iyh h ARG 373 Ca 0.05 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 1iyh h ARG 373 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1iyh h ARG 373 CO -0.00 0.41 -0.63 -0.07 -1.07 0.00 0.00 179.97 178.61 1iyh h LEU 374 N 0.00 0.00 -0.19 3.04 3.38 -1.66 -2.44 115.31 117.45 1iyh h LEU 374 Ca -0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.74 1iyh h LEU 374 Cb 0.76 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.52 1iyh h LEU 374 CO 0.05 0.63 -0.81 0.58 0.09 0.00 0.00 178.44 178.98 1iyh h VAL 375 N 0.00 1.30 -0.69 1.22 2.07 -1.28 -2.57 116.25 116.31 1iyh h VAL 375 Ca -0.01 -2.06 -0.03 0.00 0.82 0.00 0.00 66.70 65.42 1iyh h VAL 375 Cb 1.31 2.08 -0.03 0.00 -1.52 0.00 0.00 31.29 33.12 1iyh h VAL 375 CO 0.08 0.64 0.29 0.74 0.02 0.00 0.00 177.57 179.35 1iyh h THR 376 N 0.46 1.23 -0.60 2.57 2.02 -1.02 -1.67 112.91 115.90 1iyh h THR 376 Ca -0.06 -0.71 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1iyh h THR 376 Cb 1.44 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 1iyh h THR 376 CO 0.16 0.29 0.26 0.25 0.37 0.00 0.00 175.52 176.85 1iyh h LEU 377 N 0.99 0.81 -0.35 2.58 5.85 -1.31 -0.80 115.31 123.08 1iyh h LEU 377 Ca 0.24 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1iyh h LEU 377 Cb 0.16 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1iyh h LEU 377 CO -0.02 0.74 0.17 0.03 -0.34 0.00 0.00 178.44 179.01 1iyh h ARG 378 N 0.83 0.34 -0.31 1.25 3.08 -1.01 -1.82 114.38 116.74 1iyh h ARG 378 Ca 0.20 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.20 1iyh h ARG 378 Cb 0.16 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1iyh h ARG 378 CO -0.02 0.22 0.04 0.87 -1.07 0.00 0.00 179.97 180.01 1iyh h LYS 379 N 0.35 0.46 -0.53 0.04 1.57 -0.95 -0.70 116.57 116.81 1iyh h LYS 379 Ca 0.15 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 1iyh h LYS 379 Cb 0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1iyh h LYS 379 CO -0.11 0.46 -0.05 0.87 -0.57 0.00 0.00 179.45 180.05 1iyh h LYS 380 N 0.45 0.97 -0.27 3.15 1.57 -0.52 -1.01 116.57 120.91 1iyh h LYS 380 Ca 0.10 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 1iyh h LYS 380 Cb 0.24 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1iyh h LYS 380 CO 0.00 1.00 -0.00 0.28 -0.57 0.00 0.00 179.45 180.16 1iyh h VAL 381 N 0.84 1.26 0.00 0.50 2.07 -0.84 -2.64 116.25 117.44 1iyh h VAL 381 Ca 0.14 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1iyh h VAL 381 Cb 0.60 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1iyh h VAL 381 CO 0.04 0.29 0.00 1.56 0.02 0.00 0.00 177.57 179.48 1iyh h GLN 382 N 0.26 0.00 0.00 1.57 4.20 -0.99 -2.44 115.11 117.70 1iyh h GLN 382 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1iyh h GLN 382 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1iyh h GLN 382 CO 0.01 0.00 -0.63 0.00 -0.67 0.00 0.00 178.83 177.55 1iyh h ALA 383 N 2.15 0.65 -2.45 3.87 0.00 -0.81 -3.31 119.26 119.36 1iyh h ALA 383 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1iyh h ALA 383 Cb 0.25 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.07 1iyh h ALA 383 CO 0.00 0.00 1.15 -0.89 0.00 0.00 0.00 179.25 179.51 1iyh n ILE 384 N -2.54 0.50 -0.29 0.00 5.41 -0.92 -4.78 119.36 116.74 1iyh n ILE 384 Ca 0.02 -0.09 -0.02 0.00 1.00 0.00 0.00 62.75 63.67 1iyh n ILE 384 Cb 0.50 -2.19 0.04 0.00 -0.71 0.00 0.00 39.64 37.28 1iyh n ILE 384 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1iyh h PRO 385 N 9.23 -0.07 -0.35 0.38 0.11 -1.90 0.39 132.00 139.80 1iyh h PRO 385 Ca -0.48 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1iyh h PRO 385 Cb 1.23 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1iyh h PRO 385 CO 0.95 -0.04 -0.11 0.00 -0.21 0.00 0.00 178.00 178.59 1iyh h ALA 386 N 1.34 1.16 -0.05 -0.75 0.00 -1.90 -1.25 119.26 117.81 1iyh h ALA 386 Ca 0.31 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1iyh h ALA 386 Cb 0.58 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1iyh h ALA 386 CO -0.83 0.53 -0.34 0.28 0.00 0.00 0.00 179.25 178.89 1iyh h VAL 387 N 0.55 1.44 -0.79 0.00 2.07 -1.61 -2.60 116.25 115.31 1iyh h VAL 387 Ca 0.10 -1.79 0.08 0.00 0.82 0.00 0.00 66.70 65.91 1iyh h VAL 387 Cb 0.51 2.42 -0.07 0.00 -1.52 0.00 0.00 31.29 32.63 1iyh h VAL 387 CO 0.03 0.51 0.46 0.00 0.02 0.00 0.00 177.57 178.59 1iyh h ALA 388 N 0.39 1.11 -0.76 1.67 0.00 -0.16 0.67 119.26 122.19 1iyh h ALA 388 Ca -0.03 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1iyh h ALA 388 Cb 1.01 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1iyh h ALA 388 CO 0.07 0.11 0.38 -0.97 0.00 0.00 0.00 179.25 178.84 1iyh h ASN 389 N 0.79 0.99 -0.15 0.00 -1.24 -1.22 -1.42 115.58 113.33 1iyh h ASN 389 Ca 0.37 -0.13 -0.04 0.00 0.71 0.00 0.00 56.30 57.22 1iyh h ASN 389 Cb 0.29 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 39.09 1iyh h ASN 389 CO -0.22 0.83 -0.05 -0.25 -1.29 0.00 0.00 177.43 176.45 1iyh h TRP 390 N 1.07 0.33 -0.71 0.67 2.91 -0.91 -2.28 115.95 117.03 1iyh h TRP 390 Ca 0.26 -0.07 0.08 0.00 1.13 0.00 0.00 58.89 60.29 1iyh h TRP 390 Cb 0.10 -0.08 -0.05 0.00 -0.51 0.00 0.00 29.16 28.62 1iyh h TRP 390 CO 0.01 0.59 0.47 0.82 -1.03 0.00 0.00 178.44 179.29 1iyh h ILE 391 N -0.03 0.97 -0.02 2.65 2.04 -0.72 0.17 117.51 122.57 1iyh h ILE 391 Ca 0.04 -0.23 -0.18 0.00 1.00 0.00 0.00 64.86 65.49 1iyh h ILE 391 Cb 0.49 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1iyh h ILE 391 CO 0.02 0.12 -0.80 0.50 0.00 0.00 0.00 178.15 177.99 1iyh h LYS 392 N 0.66 0.22 0.00 2.37 3.64 -1.14 -3.34 116.57 118.97 1iyh h LYS 392 Ca 0.32 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1iyh h LYS 392 Cb 0.39 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1iyh h LYS 392 CO -0.11 0.91 -1.54 0.54 -2.27 0.00 0.00 179.45 176.98 1iyh n ARG 393 N -3.72 0.56 -1.48 1.90 1.74 -0.69 -5.00 116.66 109.97 1iyh n ARG 393 Ca -0.03 -0.07 -0.35 0.00 -0.77 0.00 0.00 57.85 56.63 1iyh n ARG 393 Cb 0.75 -1.62 0.09 0.00 -1.02 0.00 0.00 32.46 30.66 1iyh n ARG 393 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1iyh s ARG 394 N -3.41 2.21 0.34 5.56 1.70 0.51 -4.92 118.95 120.94 1iyh s ARG 394 Ca -0.04 1.80 -0.29 0.00 -0.47 0.00 0.00 55.73 56.74 1iyh s ARG 394 Cb 0.13 -1.84 -0.11 0.00 -0.57 0.00 0.00 34.95 32.56 1iyh s ARG 394 CO 0.86 -1.79 1.51 -2.30 -1.08 0.00 0.00 175.30 172.50 1iyh n PRO 395 N -2.59 2.64 -2.82 3.89 -0.02 -1.26 -4.92 135.00 129.92 1iyh n PRO 395 Ca 0.14 0.93 -0.42 0.00 -2.02 0.00 0.00 63.50 62.12 1iyh n PRO 395 Cb 0.50 -2.67 -0.04 0.00 -0.02 0.00 0.00 33.50 31.27 1iyh n PRO 395 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1iyh s GLN 396 N -1.48 4.00 0.12 -0.52 -0.21 -1.26 -4.95 119.66 115.36 1iyh s GLN 396 Ca 0.58 0.79 0.04 0.00 0.02 0.00 0.00 55.36 56.78 1iyh s GLN 396 Cb -0.49 -3.73 -0.04 0.00 1.00 0.00 0.00 33.01 29.75 1iyh s GLN 396 CO 0.58 -0.77 -0.10 0.95 -2.12 0.00 0.00 175.29 173.83 1iyh s THR 397 N 3.24 1.00 0.04 -0.19 -4.23 -1.26 -5.07 115.64 109.17 1iyh s THR 397 Ca 0.38 -1.84 -0.25 0.00 -1.18 0.00 0.00 61.69 58.79 1iyh s THR 397 Cb -0.13 -1.60 -0.17 0.00 1.34 0.00 0.00 72.50 71.94 1iyh s THR 397 CO 0.14 -0.67 1.49 0.50 -0.54 0.00 0.00 174.62 175.54 1iyh h LYS 398 N 3.18 -0.14 -0.01 3.99 1.63 -1.95 -3.47 116.57 119.79 1iyh h LYS 398 Ca -0.37 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.44 1iyh h LYS 398 Cb 1.19 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 1iyh h LYS 398 CO 0.59 0.09 0.00 1.28 -3.45 0.00 0.00 179.45 177.95