#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wny n PRO 203 N 0.00 2.39 -2.60 -0.67 -0.02 -1.26 -5.12 135.00 127.72 1wny n PRO 203 Ca 0.00 0.87 -0.30 0.00 -2.02 0.00 0.00 63.50 62.05 1wny n PRO 203 Cb 0.00 -2.70 -0.02 0.00 -0.02 0.00 0.00 33.50 30.76 1wny n PRO 203 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1wny s SER 204 N 2.30 6.42 0.03 2.55 0.01 -0.48 -4.83 113.70 119.70 1wny s SER 204 Ca 0.83 1.17 -0.00 0.00 1.31 0.00 0.00 55.95 59.26 1wny s SER 204 Cb -0.61 -2.35 -0.02 0.00 0.21 0.00 0.00 66.02 63.25 1wny s SER 204 CO 0.41 -0.54 -0.03 0.68 0.41 0.00 0.00 173.24 174.17 1wny s VAL 205 N -2.62 0.16 -0.24 3.43 -7.23 -0.17 -0.63 120.40 113.09 1wny s VAL 205 Ca 0.52 -1.10 -0.08 0.00 -1.81 0.00 0.00 61.98 59.51 1wny s VAL 205 Cb -0.10 -0.53 -0.03 0.00 0.56 0.00 0.00 36.38 36.27 1wny s VAL 205 CO 0.38 -0.60 0.09 -0.31 -0.31 0.00 0.00 175.10 174.35 1wny s TYR 206 N -1.96 3.14 0.01 2.82 2.02 -0.24 -1.39 117.35 121.75 1wny s TYR 206 Ca -0.11 -0.23 0.08 0.00 -0.37 0.00 0.00 57.07 56.44 1wny s TYR 206 Cb -0.06 -2.23 -0.02 0.00 -0.40 0.00 0.00 41.96 39.24 1wny s TYR 206 CO -0.03 -0.23 -0.26 0.08 -1.57 0.00 0.00 175.55 173.55 1wny s VAL 207 N 1.39 2.04 0.01 0.71 1.01 0.37 -0.39 120.40 125.54 1wny s VAL 207 Ca 0.06 -1.21 -0.23 0.00 0.00 0.00 0.00 61.98 60.59 1wny s VAL 207 Cb -0.15 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 1wny s VAL 207 CO 0.04 0.47 0.69 -0.13 0.00 0.00 0.00 175.10 176.17 1wny s ARG 208 N -0.88 4.42 -0.50 2.72 0.52 0.43 -1.37 118.95 124.29 1wny s ARG 208 Ca 0.10 0.92 0.01 0.00 -0.52 0.00 0.00 55.73 56.24 1wny s ARG 208 Cb -0.10 -3.36 0.13 0.00 0.52 0.00 0.00 34.95 32.14 1wny s ARG 208 CO 0.00 0.29 0.26 -0.06 0.02 0.00 0.00 175.30 175.82 1wny s PHE 209 N -0.01 3.44 0.31 -0.53 0.40 0.00 -4.85 117.98 116.74 1wny s PHE 209 Ca 0.36 -2.86 -0.30 0.00 -0.60 0.00 0.00 56.93 53.53 1wny s PHE 209 Cb -0.19 -3.04 -0.12 0.00 0.51 0.00 0.00 43.02 40.18 1wny s PHE 209 CO 0.20 -0.86 1.52 -2.30 0.70 0.00 0.00 175.22 174.49 1wny n PRO 210 N 3.73 2.55 -2.34 0.24 -0.02 -1.25 -0.99 135.00 136.92 1wny n PRO 210 Ca 0.04 0.90 -0.40 0.00 -2.02 0.00 0.00 63.50 62.03 1wny n PRO 210 Cb 0.38 -2.64 -0.03 0.00 -0.02 0.00 0.00 33.50 31.18 1wny n PRO 210 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1wny s LEU 211 N -0.73 4.41 0.23 2.45 1.43 0.13 -0.35 118.68 126.25 1wny s LEU 211 Ca 0.62 2.38 0.00 0.00 -1.03 0.00 0.00 54.13 56.10 1wny s LEU 211 Cb -0.52 -3.76 0.25 0.00 0.03 0.00 0.00 46.19 42.18 1wny s LEU 211 CO 0.53 -0.39 1.60 0.11 0.23 0.00 0.00 176.35 178.42 1wny h LYS 212 N 3.34 0.48 -2.19 1.70 1.79 -1.58 -3.38 116.57 116.73 1wny h LYS 212 Ca -0.48 -0.26 -0.58 0.00 -2.18 0.00 0.00 60.65 57.16 1wny h LYS 212 Cb 1.22 0.01 -0.40 0.00 -1.58 0.00 0.00 32.23 31.48 1wny h LYS 212 CO 0.65 0.83 -0.92 0.39 -1.08 0.00 0.00 179.45 179.32 1wny n GLU 213 N -4.01 1.16 0.27 3.15 1.02 -1.26 -4.94 120.64 116.03 1wny n GLU 213 Ca -0.02 -3.66 0.13 0.00 -0.02 0.00 0.00 57.16 53.59 1wny n GLU 213 Cb 0.53 -1.62 0.83 0.00 -0.02 0.00 0.00 31.44 31.16 1wny n GLU 213 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1wny h PRO 214 N 4.41 0.00 0.00 3.49 0.13 -1.84 -1.80 132.00 136.38 1wny h PRO 214 Ca 0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.25 1wny h PRO 214 Cb 0.82 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 1wny h PRO 214 CO 0.56 0.00 -0.11 0.87 -0.23 0.00 0.00 178.00 179.09 1wny h LYS 215 N 0.00 0.00 0.00 0.86 1.57 -1.93 -1.07 116.57 116.00 1wny h LYS 215 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1wny h LYS 215 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1wny h LYS 215 CO -0.00 0.11 0.00 0.87 -0.57 0.00 0.00 179.45 179.86 1wny h LYS 216 N 0.00 0.00 -0.37 3.15 1.57 -1.67 -0.95 116.57 118.31 1wny h LYS 216 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1wny h LYS 216 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1wny h LYS 216 CO 0.01 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.17 1wny n LEU 217 N -2.84 2.99 -3.31 2.94 4.32 -0.47 -4.98 117.00 115.66 1wny n LEU 217 Ca -0.00 -1.90 -0.20 0.00 -0.02 0.00 0.00 56.01 53.88 1wny n LEU 217 Cb 0.20 -0.24 0.08 0.00 -1.62 0.00 0.00 43.42 41.83 1wny n LEU 217 CO 0.22 0.73 0.20 0.61 -1.22 0.00 0.00 177.39 177.93 1wny n GLY 218 N 0.70 -0.39 3.35 -0.72 0.00 -0.36 -5.01 105.19 102.75 1wny n GLY 218 Ca 0.13 0.15 -0.18 0.00 0.00 0.00 0.00 46.02 46.11 1wny n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wny s LEU 219 N -6.58 2.51 0.07 0.99 1.43 -0.84 -5.02 118.68 111.23 1wny s LEU 219 Ca 0.41 -1.07 0.09 0.00 -1.03 0.00 0.00 54.13 52.53 1wny s LEU 219 Cb -0.18 -0.58 -0.03 0.00 0.03 0.00 0.00 46.19 45.43 1wny s LEU 219 CO 0.67 -0.26 -0.25 -1.61 0.23 0.00 0.00 176.35 175.13 1wny s GLU 220 N -3.69 1.53 -1.30 1.70 2.02 -1.26 -3.82 118.70 113.88 1wny s GLU 220 Ca 0.23 -1.14 -0.20 0.00 0.02 0.00 0.00 54.97 53.89 1wny s GLU 220 Cb 0.01 -1.79 0.02 0.00 0.10 0.00 0.00 34.13 32.47 1wny s GLU 220 CO 0.07 0.45 0.53 1.63 0.02 0.00 0.00 175.26 177.95 1wny n LYS 221 N 1.49 -1.03 -3.94 1.61 5.02 -1.26 -3.19 118.16 116.86 1wny n LYS 221 Ca -0.18 0.20 -0.37 0.00 -2.02 0.00 0.00 58.31 55.95 1wny n LYS 221 Cb 0.53 -3.36 -0.07 0.00 -0.02 0.00 0.00 35.03 32.11 1wny n LYS 221 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wny s ALA 222 N -3.75 3.79 0.05 7.82 0.00 -1.26 -2.02 121.76 126.39 1wny s ALA 222 Ca 0.32 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.65 1wny s ALA 222 Cb -0.16 -1.91 -0.02 0.00 0.00 0.00 0.00 23.12 21.03 1wny s ALA 222 CO 0.94 0.59 -0.10 -1.12 0.00 0.00 0.00 175.76 176.08 1wny s SER 223 N -0.94 1.14 0.25 0.00 0.01 -0.09 -0.70 113.70 113.37 1wny s SER 223 Ca 0.14 -0.55 -0.27 0.00 1.31 0.00 0.00 55.95 56.58 1wny s SER 223 Cb -0.12 -0.00 -0.09 0.00 0.21 0.00 0.00 66.02 66.02 1wny s SER 223 CO 0.03 -0.14 0.90 -0.76 0.41 0.00 0.00 173.24 173.68 1wny s LEU 224 N -1.55 4.53 -0.20 2.44 1.43 -0.16 -0.67 118.68 124.50 1wny s LEU 224 Ca -0.07 1.82 -0.07 0.00 -1.03 0.00 0.00 54.13 54.79 1wny s LEU 224 Cb -0.10 -3.67 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 1wny s LEU 224 CO 0.01 0.10 0.05 -0.22 0.23 0.00 0.00 176.35 176.51 1wny s LEU 225 N -1.48 3.57 0.15 1.79 2.96 -0.68 -0.82 118.68 124.17 1wny s LEU 225 Ca 0.43 -0.06 0.10 0.00 -0.22 0.00 0.00 54.13 54.38 1wny s LEU 225 Cb -0.23 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 1wny s LEU 225 CO 0.28 0.10 -0.21 0.27 -1.32 0.00 0.00 176.35 175.46 1wny s ILE 226 N 0.81 2.58 -0.03 6.68 -5.25 -0.47 -4.44 121.20 121.08 1wny s ILE 226 Ca 0.03 -1.74 0.07 0.00 -0.99 0.00 0.00 60.65 58.02 1wny s ILE 226 Cb -0.14 -2.20 -0.02 0.00 2.95 0.00 0.00 42.46 43.05 1wny s ILE 226 CO 0.02 0.01 -0.24 0.86 -1.79 0.00 0.00 174.94 173.81 1wny s TRP 227 N -1.33 2.41 -0.08 1.37 -0.00 -1.26 -0.48 118.94 119.57 1wny s TRP 227 Ca 0.18 -0.43 -0.12 0.00 -0.00 0.00 0.00 56.10 55.73 1wny s TRP 227 Cb -0.09 -1.54 0.03 0.00 -0.00 0.00 0.00 33.47 31.87 1wny s TRP 227 CO 0.09 -0.03 0.31 -0.08 -0.00 0.00 0.00 176.95 177.25 1wny s THR 228 N -0.56 0.02 -2.17 5.86 -1.32 -0.49 -4.77 115.64 112.21 1wny s THR 228 Ca 0.08 -0.20 0.27 0.00 -1.21 0.00 0.00 61.69 60.63 1wny s THR 228 Cb -0.11 -0.51 0.37 0.00 -1.51 0.00 0.00 72.50 70.74 1wny s THR 228 CO -0.00 -0.11 1.59 0.35 -2.21 0.00 0.00 174.62 174.24 1wny n THR 229 N 2.26 0.00 -3.37 5.08 -2.24 -1.26 -1.00 114.28 113.75 1wny n THR 229 Ca -0.16 -0.21 -0.26 0.00 -2.27 0.00 0.00 64.05 61.14 1wny n THR 229 Cb 0.57 0.57 -0.09 0.00 -2.10 0.00 0.00 70.33 69.28 1wny n THR 229 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1wny n THR 230 N -0.13 -0.50 -0.23 4.28 -2.24 -1.26 -3.28 114.28 110.93 1wny n THR 230 Ca 0.15 -3.91 0.26 0.00 -2.27 0.00 0.00 64.05 58.28 1wny n THR 230 Cb 0.38 -1.85 0.65 0.00 -2.10 0.00 0.00 70.33 67.40 1wny n THR 230 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1wny h PRO 231 N 4.90 0.15 0.00 -0.78 0.11 -1.88 -1.57 132.00 132.92 1wny h PRO 231 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1wny h PRO 231 Cb 0.87 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1wny h PRO 231 CO 0.47 0.10 0.00 -2.67 -0.21 0.00 0.00 178.00 175.69 1wny n TRP 232 N -4.37 0.68 1.15 0.65 4.27 -1.26 -0.83 117.44 117.73 1wny n TRP 232 Ca 0.20 0.35 0.13 0.00 -3.89 0.00 0.00 57.50 54.29 1wny n TRP 232 Cb 0.91 -1.05 0.51 0.00 -1.36 0.00 0.00 31.31 30.31 1wny n TRP 232 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 1wny n THR 233 N -2.19 0.00 -0.16 -1.67 -2.24 -0.59 -4.29 114.28 103.14 1wny n THR 233 Ca -0.01 -0.02 0.08 0.00 -2.27 0.00 0.00 64.05 61.83 1wny n THR 233 Cb 0.05 -0.13 0.40 0.00 -2.10 0.00 0.00 70.33 68.55 1wny n THR 233 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1wny h LEU 234 N 0.22 0.57 -2.10 3.22 3.38 -1.18 -0.78 115.31 118.64 1wny h LEU 234 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1wny h LEU 234 Cb 0.45 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1wny h LEU 234 CO 0.00 0.36 0.00 -0.65 0.09 0.00 0.00 178.44 178.24 1wny h PRO 235 N 0.65 0.00 -0.17 1.13 0.11 -1.81 -1.35 132.00 130.56 1wny h PRO 235 Ca 0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.42 1wny h PRO 235 Cb 0.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1wny h PRO 235 CO -0.10 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.10 1wny n GLY 236 N -0.93 0.39 3.70 -0.55 0.00 -0.30 -4.92 105.19 102.58 1wny n GLY 236 Ca -0.02 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 1wny n GLY 236 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1wny n ASN 237 N 0.43 2.84 0.00 1.61 5.15 -0.51 -4.40 115.26 120.38 1wny n ASN 237 Ca 0.17 1.20 0.00 0.00 -0.60 0.00 0.00 54.58 55.34 1wny n ASN 237 Cb 0.36 -1.48 0.00 0.00 -0.53 0.00 0.00 39.78 38.13 1wny n ASN 237 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1wny n VAL 238 N 0.66 0.00 -3.78 3.44 0.24 0.15 -4.94 118.33 114.10 1wny n VAL 238 Ca 0.06 -0.16 -0.04 0.00 -2.04 0.00 0.00 64.34 62.16 1wny n VAL 238 Cb 0.35 0.80 -0.01 0.00 -1.47 0.00 0.00 33.84 33.52 1wny n VAL 238 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1wny s ALA 239 N -0.54 -1.61 -0.13 2.33 0.00 -1.20 -0.48 121.76 120.13 1wny s ALA 239 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 51.96 51.95 1wny s ALA 239 Cb 0.00 0.66 0.03 0.00 0.00 0.00 0.00 23.12 23.81 1wny s ALA 239 CO 0.00 -1.05 -0.07 0.00 0.00 0.00 0.00 175.76 174.65 1wny s ALA 240 N -3.04 1.37 -0.01 0.00 0.00 -1.00 -0.77 121.76 118.31 1wny s ALA 240 Ca 0.14 -0.64 -0.16 0.00 0.00 0.00 0.00 51.96 51.30 1wny s ALA 240 Cb -0.02 -0.99 -0.06 0.00 0.00 0.00 0.00 23.12 22.06 1wny s ALA 240 CO 0.03 -0.55 0.45 0.00 0.00 0.00 0.00 175.76 175.69 1wny s ALA 241 N 1.69 3.63 0.18 0.00 0.00 0.24 -0.91 121.76 126.59 1wny s ALA 241 Ca 0.03 -0.17 0.07 0.00 0.00 0.00 0.00 51.96 51.89 1wny s ALA 241 Cb -0.13 -2.48 -0.05 0.00 0.00 0.00 0.00 23.12 20.46 1wny s ALA 241 CO -0.08 0.36 -0.13 0.14 0.00 0.00 0.00 175.76 176.05 1wny s VAL 242 N -0.69 1.53 -0.05 0.00 -7.23 -0.24 -0.59 120.40 113.13 1wny s VAL 242 Ca 0.25 -2.12 -0.24 0.00 -1.81 0.00 0.00 61.98 58.06 1wny s VAL 242 Cb -0.17 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 1wny s VAL 242 CO 0.14 -0.62 0.72 -2.28 -0.31 0.00 0.00 175.10 172.75 1wny s HIS 243 N -2.98 3.60 0.57 2.82 2.46 -1.25 -1.16 115.29 119.35 1wny s HIS 243 Ca 0.19 1.29 0.27 0.00 0.47 0.00 0.00 55.06 57.28 1wny s HIS 243 Cb -0.00 -2.82 1.64 0.00 -0.13 0.00 0.00 32.58 31.26 1wny s HIS 243 CO 0.05 0.10 2.16 -1.00 -2.47 0.00 0.00 174.74 173.58 1wny h PRO 244 N 6.67 0.00 0.00 2.88 0.13 -1.87 -3.06 132.00 136.75 1wny h PRO 244 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1wny h PRO 244 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1wny h PRO 244 CO 0.75 0.00 -1.14 0.39 -0.23 0.00 0.00 178.00 177.77 1wny n GLU 245 N -3.98 0.16 -1.54 0.86 1.02 -1.26 -1.86 120.64 114.04 1wny n GLU 245 Ca -0.00 -0.04 -0.31 0.00 -0.02 0.00 0.00 57.16 56.79 1wny n GLU 245 Cb 0.21 -1.52 0.07 0.00 -0.02 0.00 0.00 31.44 30.18 1wny n GLU 245 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1wny s TYR 246 N -3.12 2.96 -0.25 -0.32 2.02 -1.15 -4.76 117.35 112.73 1wny s TYR 246 Ca 0.05 1.31 -0.10 0.00 -0.37 0.00 0.00 57.07 57.96 1wny s TYR 246 Cb 0.16 -2.99 -0.05 0.00 -0.40 0.00 0.00 41.96 38.68 1wny s TYR 246 CO 0.85 -1.50 0.15 0.99 -1.57 0.00 0.00 175.55 174.47 1wny s THR 247 N -3.08 5.18 0.11 -0.71 2.01 -1.26 -1.02 115.64 116.87 1wny s THR 247 Ca 0.59 0.12 0.03 0.00 0.31 0.00 0.00 61.69 62.74 1wny s THR 247 Cb -0.14 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 1wny s THR 247 CO 0.55 0.33 0.17 -0.31 -0.69 0.00 0.00 174.62 174.67 1wny s TYR 248 N 1.24 3.32 0.06 4.92 2.02 0.36 -0.64 117.35 128.61 1wny s TYR 248 Ca 0.07 0.10 0.02 0.00 -0.37 0.00 0.00 57.07 56.89 1wny s TYR 248 Cb -0.14 -1.63 -0.03 0.00 -0.40 0.00 0.00 41.96 39.76 1wny s TYR 248 CO 0.06 0.53 -0.08 0.00 -1.57 0.00 0.00 175.55 174.49 1wny s ALA 249 N -1.59 0.71 -0.23 3.71 0.00 0.22 -0.88 121.76 123.71 1wny s ALA 249 Ca 0.32 -0.92 -0.10 0.00 0.00 0.00 0.00 51.96 51.27 1wny s ALA 249 Cb -0.12 0.06 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 1wny s ALA 249 CO 0.25 -0.05 0.13 0.00 0.00 0.00 0.00 175.76 176.09 1wny s ALA 250 N -1.89 3.52 -0.09 0.00 0.00 -0.34 -2.19 121.76 120.77 1wny s ALA 250 Ca -0.04 -0.89 -0.00 0.00 0.00 0.00 0.00 51.96 51.03 1wny s ALA 250 Cb -0.07 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.81 1wny s ALA 250 CO -0.01 -0.15 -0.07 -0.06 0.00 0.00 0.00 175.76 175.47 1wny s PHE 251 N 0.99 2.95 -0.31 0.00 0.40 0.18 -0.37 117.98 121.82 1wny s PHE 251 Ca 0.06 -0.09 -0.19 0.00 -0.60 0.00 0.00 56.93 56.11 1wny s PHE 251 Cb -0.13 -1.77 -0.01 0.00 0.51 0.00 0.00 43.02 41.61 1wny s PHE 251 CO 0.04 0.22 0.59 -1.14 0.70 0.00 0.00 175.22 175.62 1wny s GLN 252 N -0.48 3.88 -0.38 0.44 2.00 -0.33 -0.76 119.66 124.03 1wny s GLN 252 Ca 0.07 0.22 0.02 0.00 -2.00 0.00 0.00 55.36 53.67 1wny s GLN 252 Cb -0.12 -3.73 0.11 0.00 0.80 0.00 0.00 33.01 30.07 1wny s GLN 252 CO 0.02 -0.55 0.14 0.08 -0.50 0.00 0.00 175.29 174.48 1wny s VAL 253 N 2.53 1.68 0.00 1.34 1.01 0.29 -4.24 120.40 123.00 1wny s VAL 253 Ca 0.23 -2.24 0.00 0.00 0.00 0.00 0.00 61.98 59.97 1wny s VAL 253 Cb -0.15 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.01 1wny s VAL 253 CO 0.12 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 175.10 1wny n GLY 254 N 4.10 2.70 0.79 4.51 0.00 -1.26 -2.08 105.19 113.96 1wny n GLY 254 Ca 0.03 -0.26 0.05 0.00 0.00 0.00 0.00 46.02 45.85 1wny n GLY 254 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1wny n ASP 255 N 6.09 2.28 -4.24 1.61 2.03 -1.26 -4.91 116.55 118.15 1wny n ASP 255 Ca 0.00 -2.11 -0.16 0.00 0.52 0.00 0.00 54.79 53.05 1wny n ASP 255 Cb 0.00 -0.33 -0.11 0.00 -0.72 0.00 0.00 41.12 39.97 1wny n ASP 255 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1wny s GLU 256 N -1.59 1.01 -0.17 -0.67 -1.05 -0.89 -4.70 118.70 110.65 1wny s GLU 256 Ca 0.25 -1.32 -0.03 0.00 -0.15 0.00 0.00 54.97 53.72 1wny s GLU 256 Cb 0.15 -0.72 -0.02 0.00 -0.44 0.00 0.00 34.13 33.09 1wny s GLU 256 CO 0.15 0.12 -0.05 0.00 0.95 0.00 0.00 175.26 176.42 1wny s ALA 257 N -2.70 2.90 -0.09 -0.84 0.00 -0.85 -0.55 121.76 119.62 1wny s ALA 257 Ca 0.12 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.18 1wny s ALA 257 Cb -0.01 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.55 1wny s ALA 257 CO 0.02 0.06 -0.17 -0.51 0.00 0.00 0.00 175.76 175.16 1wny s LEU 258 N 0.64 2.54 -0.17 0.00 1.43 0.06 -0.92 118.68 122.27 1wny s LEU 258 Ca -0.03 -0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 52.68 1wny s LEU 258 Cb -0.15 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 1wny s LEU 258 CO 0.02 0.22 -0.03 -0.63 0.23 0.00 0.00 176.35 176.16 1wny s ILE 259 N 0.00 3.86 0.34 -0.59 1.01 0.16 -0.64 121.20 125.34 1wny s ILE 259 Ca -0.05 -0.36 -0.16 0.00 0.00 0.00 0.00 60.65 60.07 1wny s ILE 259 Cb -0.15 -2.70 0.04 0.00 0.01 0.00 0.00 42.46 39.66 1wny s ILE 259 CO 0.05 0.48 0.72 -1.48 0.00 0.00 0.00 174.94 174.70 1wny s LEU 260 N 0.52 0.01 0.40 2.97 2.34 -0.93 -1.69 118.68 122.30 1wny s LEU 260 Ca -0.03 -0.97 -0.27 0.00 0.06 0.00 0.00 54.13 52.92 1wny s LEU 260 Cb -0.14 2.63 -0.10 0.00 -0.56 0.00 0.00 46.19 48.02 1wny s LEU 260 CO 0.03 -1.51 1.46 -0.70 -1.06 0.00 0.00 176.35 174.57 1wny s GLU 261 N -3.04 3.96 0.22 1.48 -6.30 -0.11 -0.61 118.70 114.30 1wny s GLU 261 Ca 0.16 2.50 -0.09 0.00 -2.50 0.00 0.00 54.97 55.04 1wny s GLU 261 Cb -0.05 -2.86 0.21 0.00 0.00 0.00 0.00 34.13 31.44 1wny s GLU 261 CO 0.10 -0.63 1.86 1.05 0.02 0.00 0.00 175.26 177.67 1wny h GLU 262 N 2.76 0.91 -0.34 4.30 -0.00 -1.16 0.94 114.58 121.98 1wny h GLU 262 Ca -0.51 -0.05 -0.09 0.00 -0.00 0.00 0.00 59.36 58.71 1wny h GLU 262 Cb 1.25 -0.20 -0.01 0.00 -0.00 0.00 0.00 28.75 29.78 1wny h GLU 262 CO 0.63 0.60 -0.14 0.78 -0.00 0.00 0.00 179.01 180.88 1wny h GLY 263 N 0.93 0.75 1.38 1.06 0.00 -1.90 -1.08 103.07 104.21 1wny h GLY 263 Ca 0.30 -0.66 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 1wny h GLY 263 CO -0.11 0.60 0.02 1.41 0.00 0.00 0.00 176.54 178.45 1wny h LEU 264 N 0.47 0.72 -0.23 3.11 3.38 -1.80 -2.11 115.31 118.85 1wny h LEU 264 Ca 0.08 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1wny h LEU 264 Cb 0.66 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1wny h LEU 264 CO 0.04 0.78 0.01 1.23 0.09 0.00 0.00 178.44 180.59 1wny h GLY 265 N 0.96 0.44 0.84 0.83 0.00 -0.68 0.45 103.07 105.90 1wny h GLY 265 Ca 0.14 -0.32 0.04 0.00 0.00 0.00 0.00 47.33 47.20 1wny h GLY 265 CO 0.02 0.29 0.64 3.21 0.00 0.00 0.00 176.54 180.70 1wny h ARG 266 N 0.18 1.19 -0.22 4.80 3.08 -0.98 0.32 114.38 122.75 1wny h ARG 266 Ca 0.07 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1wny h ARG 266 Cb 0.39 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1wny h ARG 266 CO 0.01 0.79 -0.16 0.87 -1.07 0.00 0.00 179.97 180.41 1wny h LYS 267 N 1.23 0.49 -0.36 0.04 1.57 -1.28 0.55 116.57 118.80 1wny h LYS 267 Ca 0.40 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.82 1wny h LYS 267 Cb 0.04 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1wny h LYS 267 CO -0.14 0.80 -0.27 1.25 -0.57 0.00 0.00 179.45 180.53 1wny h LEU 268 N 0.18 0.85 0.00 2.94 5.85 -0.61 -3.35 115.31 121.17 1wny h LEU 268 Ca 0.04 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1wny h LEU 268 Cb 0.68 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1wny h LEU 268 CO 0.04 1.11 -1.42 0.18 -0.34 0.00 0.00 178.44 178.01 1wny n LEU 269 N -4.21 0.47 0.00 2.25 4.77 0.07 -5.09 117.00 115.26 1wny n LEU 269 Ca -0.02 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1wny n LEU 269 Cb 0.47 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1wny n LEU 269 CO 0.46 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1wny n GLY 270 N 1.34 2.37 0.32 -0.72 0.00 0.18 -4.57 105.19 104.11 1wny n GLY 270 Ca -0.00 -1.51 0.22 0.00 0.00 0.00 0.00 46.02 44.73 1wny n GLY 270 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1wny h GLU 271 N 0.00 0.00 -0.00 1.61 4.57 -1.90 -2.52 114.58 116.34 1wny h GLU 271 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1wny h GLU 271 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1wny h GLU 271 CO 0.00 0.00 -0.23 0.41 -1.18 0.00 0.00 179.01 178.01 1wny n GLY 272 N -0.92 -0.96 3.71 1.92 0.00 -1.26 -4.89 105.19 102.79 1wny n GLY 272 Ca -0.02 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1wny n GLY 272 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1wny s THR 273 N -2.65 3.44 0.26 2.61 2.01 -0.95 -4.95 115.64 115.41 1wny s THR 273 Ca 0.22 1.00 -0.31 0.00 0.31 0.00 0.00 61.69 62.91 1wny s THR 273 Cb 0.19 -3.64 -0.13 0.00 0.01 0.00 0.00 72.50 68.94 1wny s THR 273 CO 0.54 0.06 1.48 -2.65 -0.69 0.00 0.00 174.62 173.36 1wny n PRO 274 N 4.31 2.28 -3.96 4.92 -0.02 -1.26 -4.87 135.00 136.40 1wny n PRO 274 Ca 0.12 0.81 -0.35 0.00 -2.02 0.00 0.00 63.50 62.06 1wny n PRO 274 Cb 0.43 -2.52 -0.11 0.00 -0.02 0.00 0.00 33.50 31.28 1wny n PRO 274 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1wny s VAL 275 N 0.01 4.46 -0.06 -1.45 1.01 -1.26 -1.19 120.40 121.92 1wny s VAL 275 Ca 0.67 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.52 1wny s VAL 275 Cb -0.59 -3.03 -0.25 0.00 0.00 0.00 0.00 36.38 32.50 1wny s VAL 275 CO 0.49 0.41 0.61 -0.07 0.00 0.00 0.00 175.10 176.54 1wny h LEU 276 N 7.36 0.26 -7.05 3.92 3.38 -1.07 -3.48 115.31 118.62 1wny h LEU 276 Ca -0.36 -0.50 0.10 0.00 0.09 0.00 0.00 57.88 57.21 1wny h LEU 276 Cb 1.18 -0.08 -0.14 0.00 0.09 0.00 0.00 40.66 41.70 1wny h LEU 276 CO 0.63 1.44 0.47 -0.54 0.09 0.00 0.00 178.44 180.53 1wny s LYS 277 N -2.59 0.89 0.11 1.13 1.02 -1.24 -5.00 119.74 114.06 1wny s LYS 277 Ca -0.12 -0.35 0.03 0.00 0.02 0.00 0.00 55.97 55.55 1wny s LYS 277 Cb 0.07 0.40 -0.04 0.00 -0.52 0.00 0.00 37.83 37.74 1wny s LYS 277 CO 0.81 -0.39 -0.09 0.95 -0.92 0.00 0.00 175.35 175.71 1wny s THR 278 N -3.19 0.90 -0.13 2.17 -4.23 -1.26 -1.20 115.64 108.70 1wny s THR 278 Ca 0.05 -1.88 -0.30 0.00 -1.18 0.00 0.00 61.69 58.38 1wny s THR 278 Cb -0.01 -1.63 0.09 0.00 1.34 0.00 0.00 72.50 72.29 1wny s THR 278 CO -0.09 -0.75 0.81 0.72 -0.54 0.00 0.00 174.62 174.78 1wny s PHE 279 N -3.19 -0.57 0.60 3.99 -0.12 -0.05 -4.98 117.98 113.66 1wny s PHE 279 Ca 0.11 1.07 -0.16 0.00 -0.05 0.00 0.00 56.93 57.91 1wny s PHE 279 Cb 0.02 0.40 -0.03 0.00 -0.63 0.00 0.00 43.02 42.78 1wny s PHE 279 CO -0.02 -0.47 1.07 -1.25 -0.05 0.00 0.00 175.22 174.50 1wny s PRO 280 N -0.86 3.24 0.33 1.99 0.04 -1.26 -0.49 135.00 137.99 1wny s PRO 280 Ca -0.06 1.23 0.06 0.00 0.04 0.00 0.00 61.00 62.28 1wny s PRO 280 Cb -0.01 -2.02 0.72 0.00 0.04 0.00 0.00 34.50 33.23 1wny s PRO 280 CO 0.05 -0.88 1.87 0.78 0.04 0.00 0.00 177.00 178.87 1wny h GLY 281 N 0.38 1.29 0.90 0.56 0.00 -1.00 -1.22 103.07 103.98 1wny h GLY 281 Ca -0.47 -0.34 0.12 0.00 0.00 0.00 0.00 47.33 46.64 1wny h GLY 281 CO 0.57 0.14 0.44 1.70 0.00 0.00 0.00 176.54 179.39 1wny h LYS 282 N 0.80 0.38 0.00 4.80 1.63 -1.56 0.54 116.57 123.16 1wny h LYS 282 Ca 0.44 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 60.22 1wny h LYS 282 Cb 0.57 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.11 1wny h LYS 282 CO -0.20 0.25 -0.01 0.00 -3.45 0.00 0.00 179.45 176.04 1wny h ALA 283 N 1.68 1.01 -0.00 5.00 0.00 -1.52 -2.89 119.26 122.53 1wny h ALA 283 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1wny h ALA 283 Cb 0.69 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1wny h ALA 283 CO -0.09 0.01 -0.25 1.28 0.00 0.00 0.00 179.25 180.20 1wny n LEU 284 N -3.11 0.40 -4.64 0.00 4.77 0.18 -4.92 117.00 109.67 1wny n LEU 284 Ca -0.00 0.11 -0.47 0.00 -0.03 0.00 0.00 56.01 55.62 1wny n LEU 284 Cb 0.26 -0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 1wny n LEU 284 CO 0.26 0.09 1.01 1.21 -1.33 0.00 0.00 177.39 178.63 1wny n GLU 285 N -1.30 1.81 -0.31 3.23 2.13 -1.10 -1.61 120.64 123.50 1wny n GLU 285 Ca 0.09 0.65 0.00 0.00 0.66 0.00 0.00 57.16 58.56 1wny n GLU 285 Cb 0.32 -2.32 0.00 0.00 0.27 0.00 0.00 31.44 29.72 1wny n GLU 285 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1wny n GLY 286 N 2.58 1.47 3.67 8.31 0.00 0.56 -4.94 105.19 116.84 1wny n GLY 286 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1wny n GLY 286 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1wny s LEU 287 N 0.00 4.43 0.17 0.99 2.96 -0.63 -4.57 118.68 122.02 1wny s LEU 287 Ca 0.00 2.71 -0.25 0.00 -0.22 0.00 0.00 54.13 56.37 1wny s LEU 287 Cb 0.00 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 43.07 1wny s LEU 287 CO 0.00 -1.04 0.77 -2.16 -1.32 0.00 0.00 176.35 172.60 1wny s PRO 288 N 3.96 4.55 0.19 0.98 0.04 -1.26 -0.97 135.00 142.48 1wny s PRO 288 Ca 0.86 1.14 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1wny s PRO 288 Cb -0.44 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 30.82 1wny s PRO 288 CO 0.40 0.56 0.06 1.52 0.04 0.00 0.00 177.00 179.59 1wny s TYR 289 N -1.17 1.20 -0.31 0.56 -0.85 -0.72 -1.53 117.35 114.53 1wny s TYR 289 Ca 0.36 -1.18 -0.12 0.00 -0.52 0.00 0.00 57.07 55.61 1wny s TYR 289 Cb -0.23 -0.67 -0.03 0.00 0.38 0.00 0.00 41.96 41.41 1wny s TYR 289 CO 0.26 -0.40 0.23 0.99 -1.52 0.00 0.00 175.55 175.11 1wny s THR 290 N -3.87 5.29 0.61 -3.49 2.01 0.52 -4.79 115.64 111.92 1wny s THR 290 Ca 0.30 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 62.17 1wny s THR 290 Cb 0.07 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.91 1wny s THR 290 CO 0.07 0.11 1.04 -2.16 -0.69 0.00 0.00 174.62 172.99 1wny s PRO 291 N 1.77 3.41 0.38 4.92 0.04 -1.26 -3.82 135.00 140.43 1wny s PRO 291 Ca 0.07 0.99 0.12 0.00 0.04 0.00 0.00 61.00 62.22 1wny s PRO 291 Cb -0.17 -2.05 0.74 0.00 0.04 0.00 0.00 34.50 33.06 1wny s PRO 291 CO 0.11 -0.72 1.85 -1.00 0.04 0.00 0.00 177.00 177.28 1wny h PRO 292 N 0.08 0.07 -2.57 0.56 0.13 -1.88 -3.34 132.00 125.05 1wny h PRO 292 Ca -0.45 -0.02 -0.60 0.00 -0.87 0.00 0.00 66.00 64.05 1wny h PRO 292 Cb 1.20 -0.01 -0.39 0.00 0.13 0.00 0.00 31.00 31.93 1wny h PRO 292 CO 0.59 0.37 -0.84 0.66 -0.23 0.00 0.00 178.00 178.55 1wny n TYR 293 N -4.16 0.60 -1.66 1.56 4.02 -1.26 -5.09 117.16 111.18 1wny n TYR 293 Ca -0.02 -3.67 -0.45 0.00 -0.01 0.00 0.00 57.90 53.75 1wny n TYR 293 Cb 0.36 -0.08 -0.02 0.00 -0.02 0.00 0.00 39.34 39.58 1wny n TYR 293 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1wny n PRO 294 N 2.41 1.90 -4.49 -0.72 -0.02 -1.26 -4.86 135.00 127.97 1wny n PRO 294 Ca 0.26 0.68 -0.25 0.00 -2.02 0.00 0.00 63.50 62.17 1wny n PRO 294 Cb 0.44 -2.28 -0.10 0.00 -0.02 0.00 0.00 33.50 31.54 1wny n PRO 294 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1wny s GLN 295 N -0.77 1.83 -1.51 -0.52 -1.52 -1.26 -4.98 119.66 110.93 1wny s GLN 295 Ca 0.65 -1.85 -0.08 0.00 -1.95 0.00 0.00 55.36 52.13 1wny s GLN 295 Cb -0.66 -1.77 -0.01 0.00 -0.22 0.00 0.00 33.01 30.36 1wny s GLN 295 CO 0.53 0.19 2.72 0.00 -0.25 0.00 0.00 175.29 178.49 1wny n ALA 296 N -0.78 7.22 -1.77 6.09 0.00 -1.26 -4.94 120.51 125.08 1wny n ALA 296 Ca -0.05 -3.75 -0.40 0.00 0.00 0.00 0.00 53.44 49.24 1wny n ALA 296 Cb 0.62 -3.16 -0.03 0.00 0.00 0.00 0.00 19.45 16.88 1wny n ALA 296 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1wny s LEU 297 N -0.61 4.40 0.34 0.00 1.43 -1.26 -4.93 118.68 118.05 1wny s LEU 297 Ca 0.63 2.36 0.09 0.00 -1.03 0.00 0.00 54.13 56.18 1wny s LEU 297 Cb 0.18 -3.78 0.60 0.00 0.03 0.00 0.00 46.19 43.22 1wny s LEU 297 CO -0.07 -0.39 1.78 -0.33 0.23 0.00 0.00 176.35 177.57 1wny h GLU 298 N 3.32 0.14 -2.52 1.70 5.08 -1.96 -3.44 114.58 116.89 1wny h GLU 298 Ca -0.48 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 57.74 1wny h GLU 298 Cb 1.22 -0.01 -0.20 0.00 0.50 0.00 0.00 28.75 30.26 1wny h GLU 298 CO 0.65 0.49 -0.06 0.21 -1.00 0.00 0.00 179.01 179.30 1wny s LYS 299 N -4.23 0.83 0.00 2.33 2.20 -1.26 -5.12 119.74 114.49 1wny s LYS 299 Ca -0.04 0.12 0.00 0.00 -0.36 0.00 0.00 55.97 55.69 1wny s LYS 299 Cb 0.14 0.38 0.00 0.00 -1.51 0.00 0.00 37.83 36.84 1wny s LYS 299 CO 0.75 -0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.92 1wny n GLY 300 N 1.32 0.78 3.51 5.54 0.00 -1.26 -4.34 105.19 110.75 1wny n GLY 300 Ca -0.19 -1.84 -0.20 0.00 0.00 0.00 0.00 46.02 43.79 1wny n GLY 300 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1wny n TYR 301 N 9.00 -2.41 -4.07 1.61 4.01 0.37 -4.96 117.16 120.71 1wny n TYR 301 Ca 0.00 0.96 -0.10 0.00 -0.16 0.00 0.00 57.90 58.60 1wny n TYR 301 Cb 0.00 -5.01 -0.08 0.00 -0.31 0.00 0.00 39.34 33.94 1wny n TYR 301 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 1wny s PHE 302 N -3.36 0.70 0.04 -0.72 -0.12 -1.26 -1.75 117.98 111.50 1wny s PHE 302 Ca 0.21 -1.03 -0.30 0.00 -0.05 0.00 0.00 56.93 55.76 1wny s PHE 302 Cb -0.09 -0.25 -0.05 0.00 -0.63 0.00 0.00 43.02 42.00 1wny s PHE 302 CO 0.74 -0.69 1.17 0.08 -0.05 0.00 0.00 175.22 176.47 1wny s VAL 303 N -4.04 4.16 0.26 -2.49 1.01 -0.15 -2.37 120.40 116.78 1wny s VAL 303 Ca 0.25 1.55 0.11 0.00 0.00 0.00 0.00 61.98 63.88 1wny s VAL 303 Cb 0.05 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 1wny s VAL 303 CO 0.05 0.11 -0.11 0.68 0.00 0.00 0.00 175.10 175.82 1wny s VAL 304 N 1.19 2.93 -0.12 2.92 -7.23 -0.09 -0.32 120.40 119.68 1wny s VAL 304 Ca 0.58 -2.10 -0.06 0.00 -1.81 0.00 0.00 61.98 58.58 1wny s VAL 304 Cb -0.28 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.09 1wny s VAL 304 CO 0.28 -0.34 0.12 -0.76 -0.31 0.00 0.00 175.10 174.09 1wny s LEU 305 N -3.43 4.25 -0.18 1.32 1.43 -1.26 -1.08 118.68 119.72 1wny s LEU 305 Ca 0.29 0.40 -0.10 0.00 -1.03 0.00 0.00 54.13 53.70 1wny s LEU 305 Cb -0.06 -2.03 0.06 0.00 0.03 0.00 0.00 46.19 44.19 1wny s LEU 305 CO 0.17 0.39 0.43 0.00 0.23 0.00 0.00 176.35 177.57 1wny s ALA 306 N -0.92 -1.11 -0.67 4.21 0.00 -0.31 -4.90 121.76 118.06 1wny s ALA 306 Ca 0.14 1.59 0.24 0.00 0.00 0.00 0.00 51.96 53.93 1wny s ALA 306 Cb -0.12 -0.99 0.91 0.00 0.00 0.00 0.00 23.12 22.92 1wny s ALA 306 CO 0.03 -0.31 1.73 -0.25 0.00 0.00 0.00 175.76 176.96 1wny n ASP 307 N 4.34 0.59 -0.07 0.00 8.00 -1.26 -3.09 116.55 125.05 1wny n ASP 307 Ca -0.22 0.60 0.14 0.00 0.71 0.00 0.00 54.79 56.02 1wny n ASP 307 Cb 0.55 -0.74 0.64 0.00 -0.02 0.00 0.00 41.12 41.54 1wny n ASP 307 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1wny n TYR 308 N -2.10 0.00 -2.02 1.24 4.11 -1.26 -4.86 117.16 112.28 1wny n TYR 308 Ca 0.04 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.52 1wny n TYR 308 Cb 0.30 -0.23 -0.03 0.00 -0.00 0.00 0.00 39.34 39.38 1wny n TYR 308 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1wny s VAL 309 N -2.55 2.89 0.28 -3.48 1.01 -1.18 -4.99 120.40 112.38 1wny s VAL 309 Ca 0.27 0.62 -0.14 0.00 0.00 0.00 0.00 61.98 62.73 1wny s VAL 309 Cb 0.20 -3.40 -0.08 0.00 0.00 0.00 0.00 36.38 33.10 1wny s VAL 309 CO 0.48 0.04 0.68 -0.55 0.00 0.00 0.00 175.10 175.76 1wny s SER 310 N 1.21 6.77 -0.03 3.32 0.15 -1.26 -4.80 113.70 119.06 1wny s SER 310 Ca 0.68 1.20 0.09 0.00 0.70 0.00 0.00 55.95 58.62 1wny s SER 310 Cb -0.41 -2.34 0.26 0.00 -1.71 0.00 0.00 66.02 61.82 1wny s SER 310 CO 0.31 -0.13 1.21 0.00 1.20 0.00 0.00 173.24 175.83 1wny n GLN 311 N -0.13 2.83 -0.01 5.44 10.64 -1.26 -4.03 117.38 130.86 1wny n GLN 311 Ca 0.02 -2.05 0.04 0.00 -1.83 0.00 0.00 57.00 53.17 1wny n GLN 311 Cb 0.53 -1.29 -0.14 0.00 -0.86 0.00 0.00 30.24 28.48 1wny n GLN 311 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1wny n GLU 312 N 0.04 0.66 -4.28 2.61 -0.58 -1.26 -4.76 120.64 113.06 1wny n GLU 312 Ca 0.10 -0.05 -0.16 0.00 -0.42 0.00 0.00 57.16 56.63 1wny n GLU 312 Cb 0.46 -1.60 -0.09 0.00 -0.57 0.00 0.00 31.44 29.63 1wny n GLU 312 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1wny s ASP 313 N -5.07 1.06 1.04 1.62 1.01 -1.26 -5.09 116.67 109.97 1wny s ASP 313 Ca -0.07 -1.50 0.00 0.00 0.71 0.00 0.00 52.55 51.69 1wny s ASP 313 Cb 0.11 0.37 0.00 0.00 1.01 0.00 0.00 42.92 44.40 1wny s ASP 313 CO 0.86 -0.87 0.00 0.61 0.21 0.00 0.00 175.17 175.98 1wny n GLY 314 N -0.47 2.97 0.00 0.21 0.00 -1.26 -4.02 105.19 102.62 1wny n GLY 314 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1wny n GLY 314 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1wny n THR 315 N 0.00 0.00 -0.60 2.61 -2.24 -1.26 -4.94 114.28 107.85 1wny n THR 315 Ca 0.00 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1wny n THR 315 Cb 0.00 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 1wny n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wny n GLY 316 N 0.59 0.80 2.97 3.38 0.00 -1.26 -0.93 105.19 110.74 1wny n GLY 316 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1wny n GLY 316 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1wny s ILE 317 N -3.20 1.39 -0.19 -0.61 1.01 -1.26 -4.34 121.20 114.01 1wny s ILE 317 Ca 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.04 1wny s ILE 317 Cb 0.00 -1.38 0.00 0.00 0.01 0.00 0.00 42.46 41.09 1wny s ILE 317 CO 0.00 0.36 -0.12 -0.69 0.00 0.00 0.00 174.94 174.49 1wny s VAL 318 N 1.55 2.83 -0.00 2.92 1.01 0.24 -4.08 120.40 124.86 1wny s VAL 318 Ca 0.04 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.02 1wny s VAL 318 Cb -0.14 -2.24 -0.06 0.00 0.00 0.00 0.00 36.38 33.95 1wny s VAL 318 CO -0.09 0.48 1.56 -2.28 0.00 0.00 0.00 175.10 174.77 1wny s HIS 319 N 1.18 2.43 -0.15 5.22 5.04 -1.26 -0.59 115.29 127.16 1wny s HIS 319 Ca 0.02 0.46 -0.12 0.00 -1.54 0.00 0.00 55.06 53.88 1wny s HIS 319 Cb -0.14 -3.84 -0.05 0.00 0.04 0.00 0.00 32.58 28.59 1wny s HIS 319 CO -0.04 -3.33 0.24 -0.65 -2.34 0.00 0.00 174.74 168.61 1wny s GLN 320 N 3.04 4.09 -0.20 2.88 -1.52 0.05 -4.92 119.66 123.08 1wny s GLN 320 Ca 0.70 0.01 -0.04 0.00 -1.95 0.00 0.00 55.36 54.08 1wny s GLN 320 Cb -0.34 -3.37 0.10 0.00 -0.22 0.00 0.00 33.01 29.17 1wny s GLN 320 CO 0.29 0.37 0.26 0.00 -0.25 0.00 0.00 175.29 175.96 1wny s ALA 321 N 0.09 -0.46 0.64 6.09 0.00 -1.26 -0.67 121.76 126.18 1wny s ALA 321 Ca 0.15 0.46 0.32 0.00 0.00 0.00 0.00 51.96 52.88 1wny s ALA 321 Cb -0.13 -1.36 1.74 0.00 0.00 0.00 0.00 23.12 23.37 1wny s ALA 321 CO 0.03 -1.16 2.02 -1.35 0.00 0.00 0.00 175.76 175.31 1wny h PRO 322 N 8.28 0.00 0.00 0.00 0.11 -1.79 -0.02 132.00 138.58 1wny h PRO 322 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1wny h PRO 322 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1wny h PRO 322 CO 0.26 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.05 1wny n ALA 323 N -2.08 2.40 -2.46 -0.75 0.00 -1.26 -4.05 120.51 112.31 1wny n ALA 323 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.29 1wny n ALA 323 Cb 0.36 -1.48 0.05 0.00 0.00 0.00 0.00 19.45 18.39 1wny n ALA 323 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1wny n PHE 324 N -1.39 1.10 0.00 0.00 3.72 -0.02 -4.97 117.46 115.89 1wny n PHE 324 Ca 0.11 -1.68 0.00 0.00 -0.05 0.00 0.00 57.45 55.83 1wny n PHE 324 Cb 0.29 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 1wny n PHE 324 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1wny n GLY 325 N -0.40 2.35 0.25 1.37 0.00 -1.23 -4.90 105.19 102.63 1wny n GLY 325 Ca 0.15 0.18 -0.05 0.00 0.00 0.00 0.00 46.02 46.31 1wny n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wny h ALA 326 N 0.00 1.04 -0.48 4.61 0.00 -1.92 -0.68 119.26 121.83 1wny h ALA 326 Ca 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1wny h ALA 326 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1wny h ALA 326 CO 0.00 0.58 0.07 0.93 0.00 0.00 0.00 179.25 180.83 1wny h GLU 327 N 0.54 0.81 -0.80 0.00 5.08 -1.97 -1.05 114.58 117.19 1wny h GLU 327 Ca 0.08 -0.22 0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1wny h GLU 327 Cb 0.65 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 1wny h GLU 327 CO 0.05 0.82 0.50 -0.44 -1.00 0.00 0.00 179.01 178.93 1wny h ASP 328 N 0.67 0.81 -0.37 1.42 5.19 -1.80 0.90 116.42 123.26 1wny h ASP 328 Ca 0.14 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.52 1wny h ASP 328 Cb 0.41 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 1wny h ASP 328 CO 0.01 0.55 0.09 0.25 -3.12 0.00 0.00 179.24 177.02 1wny h LEU 329 N 0.96 0.55 -0.66 1.55 6.46 -0.81 0.11 115.31 123.47 1wny h LEU 329 Ca 0.33 -0.23 -0.09 0.00 -0.12 0.00 0.00 57.88 57.76 1wny h LEU 329 Cb 0.06 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 1wny h LEU 329 CO -0.13 0.64 0.01 -0.33 -0.62 0.00 0.00 178.44 178.01 1wny h GLU 330 N 0.44 1.05 -0.62 1.25 5.08 -0.64 -0.75 114.58 120.39 1wny h GLU 330 Ca 0.11 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 1wny h GLU 330 Cb 0.30 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1wny h GLU 330 CO 0.00 1.02 0.18 1.15 -1.00 0.00 0.00 179.01 180.37 1wny h THR 331 N 0.96 1.25 -0.53 1.13 2.02 -0.64 -0.10 112.91 117.00 1wny h THR 331 Ca 0.17 -0.86 0.02 0.00 0.77 0.00 0.00 66.41 66.51 1wny h THR 331 Cb 0.54 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1wny h THR 331 CO 0.03 0.33 0.33 0.00 0.37 0.00 0.00 175.52 176.58 1wny h ALA 332 N 1.06 0.68 -0.61 6.16 0.00 -0.57 -1.58 119.26 124.41 1wny h ALA 332 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1wny h ALA 332 Cb 0.31 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1wny h ALA 332 CO -0.00 0.06 0.39 0.00 0.00 0.00 0.00 179.25 179.70 1wny h ARG 333 N 0.66 0.80 -0.97 0.00 2.47 -0.50 0.16 114.38 117.00 1wny h ARG 333 Ca 0.21 -0.05 0.05 0.00 -1.26 0.00 0.00 59.98 58.92 1wny h ARG 333 Cb -0.02 -0.18 -0.06 0.00 -1.65 0.00 0.00 29.97 28.07 1wny h ARG 333 CO -0.08 0.54 0.63 0.28 0.56 0.00 0.00 179.97 181.91 1wny h VAL 334 N 0.82 1.14 -0.15 2.04 2.07 -0.37 -1.83 116.25 119.97 1wny h VAL 334 Ca 0.22 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1wny h VAL 334 Cb -0.08 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.52 1wny h VAL 334 CO -0.05 0.22 0.00 -1.22 0.02 0.00 0.00 177.57 176.54 1wny n TYR 335 N -4.49 0.19 -2.20 1.57 4.02 -0.66 -4.94 117.16 110.65 1wny n TYR 335 Ca 0.14 -0.09 -0.09 0.00 -0.01 0.00 0.00 57.90 57.84 1wny n TYR 335 Cb 0.12 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.44 1wny n TYR 335 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1wny n GLY 336 N 1.19 0.01 3.91 2.72 0.00 -0.10 -5.01 105.19 107.92 1wny n GLY 336 Ca 0.17 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 1wny n GLY 336 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wny s LEU 337 N -2.62 4.17 0.47 0.99 1.43 0.36 -4.76 118.68 118.72 1wny s LEU 337 Ca 0.01 0.57 -0.24 0.00 -1.03 0.00 0.00 54.13 53.44 1wny s LEU 337 Cb -0.00 -3.34 -0.07 0.00 0.03 0.00 0.00 46.19 42.80 1wny s LEU 337 CO 0.01 -0.08 1.29 -2.84 0.23 0.00 0.00 176.35 174.96 1wny s PRO 338 N -3.26 3.60 -1.15 1.29 0.02 -1.26 -4.44 135.00 129.80 1wny s PRO 338 Ca 0.41 2.09 -0.13 0.00 0.02 0.00 0.00 61.00 63.39 1wny s PRO 338 Cb -0.11 -2.48 0.19 0.00 0.02 0.00 0.00 34.50 32.12 1wny s PRO 338 CO 0.28 -0.77 1.33 -0.51 -0.33 0.00 0.00 177.00 177.00 1wny s LEU 339 N -3.00 5.33 -0.39 -5.54 1.43 -1.26 -4.80 118.68 110.45 1wny s LEU 339 Ca 0.64 -3.00 -0.28 0.00 -1.03 0.00 0.00 54.13 50.46 1wny s LEU 339 Cb -0.36 -2.36 -0.02 0.00 0.03 0.00 0.00 46.19 43.47 1wny s LEU 339 CO 0.45 -0.69 1.83 -0.22 0.23 0.00 0.00 176.35 177.95 1wny s LEU 340 N 1.15 3.46 0.06 1.79 2.96 -1.26 -4.93 118.68 121.90 1wny s LEU 340 Ca 0.39 1.12 -0.31 0.00 -0.22 0.00 0.00 54.13 55.11 1wny s LEU 340 Cb -0.04 -3.29 -0.07 0.00 0.50 0.00 0.00 46.19 43.29 1wny s LEU 340 CO -0.03 -1.87 1.38 -0.75 -1.32 0.00 0.00 176.35 173.76 1wny s LYS 341 N 6.01 4.31 0.00 1.98 2.20 -1.26 -4.07 119.74 128.91 1wny s LYS 341 Ca 0.78 2.00 0.00 0.00 -0.36 0.00 0.00 55.97 58.39 1wny s LYS 341 Cb -0.20 -3.41 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 1wny s LYS 341 CO 0.31 -0.48 0.00 2.41 -0.36 0.00 0.00 175.35 177.23 1wny n THR 342 N 4.26 0.00 -4.03 3.43 -1.04 -1.26 -4.70 114.28 110.95 1wny n THR 342 Ca 0.12 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.01 1wny n THR 342 Cb 0.43 -0.70 -0.11 0.00 -1.82 0.00 0.00 70.33 68.12 1wny n THR 342 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1wny s VAL 343 N -1.83 0.36 0.49 12.58 0.11 -1.26 0.18 120.40 131.02 1wny s VAL 343 Ca 0.00 -0.95 0.07 0.00 -2.93 0.00 0.00 61.98 58.17 1wny s VAL 343 Cb 0.00 -0.45 0.07 0.00 -1.53 0.00 0.00 36.38 34.48 1wny s VAL 343 CO 0.00 -0.40 0.62 -0.90 -3.33 0.00 0.00 175.10 171.09 1wny n ASP 344 N 1.62 1.91 0.09 3.54 5.68 -0.34 -4.92 116.55 124.14 1wny n ASP 344 Ca -0.23 -2.36 0.09 0.00 -0.50 0.00 0.00 54.79 51.80 1wny n ASP 344 Cb 0.55 -0.30 0.41 0.00 -1.14 0.00 0.00 41.12 40.64 1wny n ASP 344 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1wny n GLU 345 N -1.99 0.11 -0.10 0.11 1.02 -1.26 -0.95 120.64 117.58 1wny n GLU 345 Ca 0.11 0.45 0.12 0.00 -0.02 0.00 0.00 57.16 57.82 1wny n GLU 345 Cb 0.51 -1.76 0.22 0.00 -0.02 0.00 0.00 31.44 30.38 1wny n GLU 345 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1wny n GLU 346 N -1.99 2.30 -0.94 3.49 4.71 -1.26 -4.94 120.64 122.02 1wny n GLU 346 Ca 0.01 -1.94 0.00 0.00 -0.01 0.00 0.00 57.16 55.22 1wny n GLU 346 Cb 0.14 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.09 1wny n GLU 346 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1wny n GLY 347 N 1.39 0.47 3.83 0.62 0.00 -0.13 -4.88 105.19 106.49 1wny n GLY 347 Ca 0.17 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 1wny n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wny s LYS 348 N -1.01 3.89 0.67 1.61 1.02 -1.26 -0.40 119.74 124.26 1wny s LYS 348 Ca 0.00 0.29 -0.15 0.00 0.02 0.00 0.00 55.97 56.13 1wny s LYS 348 Cb 0.00 -3.24 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 1wny s LYS 348 CO 0.00 0.64 1.12 -0.51 -0.92 0.00 0.00 175.35 175.68 1wny s LEU 349 N -0.85 3.37 0.00 3.17 1.02 0.00 -1.19 118.68 124.20 1wny s LEU 349 Ca 0.22 2.03 0.00 0.00 0.02 0.00 0.00 54.13 56.39 1wny s LEU 349 Cb -0.15 -4.55 0.00 0.00 0.02 0.00 0.00 46.19 41.50 1wny s LEU 349 CO 0.11 -1.70 0.72 0.18 0.02 0.00 0.00 176.35 175.68 1wny n LEU 350 N -2.47 1.41 -4.36 1.79 4.77 0.13 -1.13 117.00 117.13 1wny n LEU 350 Ca 0.11 -1.41 -0.25 0.00 -0.03 0.00 0.00 56.01 54.43 1wny n LEU 350 Cb 0.52 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 1wny n LEU 350 CO 0.48 0.35 -0.52 0.68 -1.33 0.00 0.00 177.39 177.05 1wny s VAL 351 N -0.46 2.05 0.49 4.08 -7.23 -1.26 -4.84 120.40 113.23 1wny s VAL 351 Ca 0.00 -1.85 -0.22 0.00 -1.81 0.00 0.00 61.98 58.10 1wny s VAL 351 Cb 0.00 -1.90 -0.07 0.00 0.56 0.00 0.00 36.38 34.97 1wny s VAL 351 CO 0.00 -0.12 1.22 -1.61 -0.31 0.00 0.00 175.10 174.27 1wny s GLU 352 N -2.44 3.55 -0.33 4.82 2.02 -1.26 -1.26 118.70 123.80 1wny s GLU 352 Ca 0.15 1.90 0.05 0.00 0.02 0.00 0.00 54.97 57.09 1wny s GLU 352 Cb -0.08 -2.34 0.57 0.00 0.10 0.00 0.00 34.13 32.38 1wny s GLU 352 CO 0.07 -0.76 1.70 -0.35 0.02 0.00 0.00 175.26 175.95 1wny n PRO 353 N -0.69 2.45 -0.27 0.39 -0.04 -1.26 -4.90 135.00 130.68 1wny n PRO 353 Ca 0.08 -2.47 0.08 0.00 -0.04 0.00 0.00 63.50 61.16 1wny n PRO 353 Cb 0.47 -1.99 0.17 0.00 -0.04 0.00 0.00 33.50 32.11 1wny n PRO 353 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1wny n PHE 354 N -0.57 0.02 -1.69 0.54 3.01 -0.39 -5.05 117.46 113.33 1wny n PHE 354 Ca 0.44 -1.18 -0.45 0.00 1.01 0.00 0.00 57.45 57.27 1wny n PHE 354 Cb 1.37 -0.19 -0.04 0.00 -0.01 0.00 0.00 39.48 40.62 1wny n PHE 354 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1wny n LYS 355 N -1.31 2.34 0.00 -1.08 5.02 -1.06 -1.91 118.16 120.16 1wny n LYS 355 Ca 0.17 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 57.31 1wny n LYS 355 Cb 0.66 -2.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.05 1wny n LYS 355 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wny n GLY 356 N 3.43 1.54 3.73 0.72 0.00 -0.29 -4.97 105.19 109.35 1wny n GLY 356 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1wny n GLY 356 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wny s LEU 357 N 0.00 4.37 0.52 0.99 1.43 -0.80 -4.76 118.68 120.42 1wny s LEU 357 Ca 0.00 1.31 -0.23 0.00 -1.03 0.00 0.00 54.13 54.19 1wny s LEU 357 Cb 0.00 -3.17 -0.06 0.00 0.03 0.00 0.00 46.19 42.99 1wny s LEU 357 CO 0.00 -0.08 1.37 0.00 0.23 0.00 0.00 176.35 177.86 1wny n TYR 358 N 3.47 2.37 0.20 0.29 9.36 -1.26 -0.82 117.16 130.76 1wny n TYR 358 Ca -0.01 0.43 0.07 0.00 3.32 0.00 0.00 57.90 61.71 1wny n TYR 358 Cb 0.51 -2.38 0.58 0.00 -0.63 0.00 0.00 39.34 37.41 1wny n TYR 358 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1wny h PHE 359 N 1.63 0.12 -0.14 2.98 -5.15 -1.06 0.41 116.94 115.73 1wny h PHE 359 Ca -0.51 0.00 -0.14 0.00 -0.20 0.00 0.00 57.97 57.13 1wny h PHE 359 Cb 1.30 -0.04 -0.01 0.00 0.22 0.00 0.00 35.95 37.42 1wny h PHE 359 CO 0.46 0.09 -0.50 0.00 -2.00 0.00 0.00 178.31 176.36 1wny h ARG 360 N 0.13 0.36 -0.16 6.09 3.08 -1.90 0.07 114.38 122.05 1wny h ARG 360 Ca 0.03 -0.21 -0.13 0.00 0.07 0.00 0.00 59.98 59.74 1wny h ARG 360 Cb 0.01 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1wny h ARG 360 CO -0.01 0.78 -0.42 0.93 -1.07 0.00 0.00 179.97 180.19 1wny h GLU 361 N 0.29 0.57 -0.73 0.04 3.07 -1.61 -3.04 114.58 113.17 1wny h GLU 361 Ca 0.01 -0.40 0.02 0.00 -0.50 0.00 0.00 59.36 58.50 1wny h GLU 361 Cb 0.98 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.92 1wny h GLU 361 CO 0.08 1.01 0.48 0.00 -1.40 0.00 0.00 179.01 179.19 1wny h ALA 362 N 0.56 1.52 -0.49 3.43 0.00 -0.72 -1.59 119.26 121.96 1wny h ALA 362 Ca -0.01 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1wny h ALA 362 Cb 1.03 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1wny h ALA 362 CO 0.09 0.43 0.26 -0.97 0.00 0.00 0.00 179.25 179.06 1wny h ASN 363 N 0.94 0.38 -0.53 0.00 -0.73 -0.92 0.28 115.58 115.01 1wny h ASN 363 Ca 0.28 0.02 -0.12 0.00 1.87 0.00 0.00 56.30 58.35 1wny h ASN 363 Cb -0.05 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 38.48 1wny h ASN 363 CO -0.07 0.27 -0.13 0.03 -0.37 0.00 0.00 177.43 177.16 1wny h ARG 364 N 0.51 1.03 -0.63 6.67 3.08 -1.34 -1.60 114.38 122.10 1wny h ARG 364 Ca 0.21 -0.40 -0.07 0.00 0.07 0.00 0.00 59.98 59.80 1wny h ARG 364 Cb 0.10 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1wny h ARG 364 CO -0.14 1.08 0.14 0.00 -1.07 0.00 0.00 179.97 179.98 1wny h ALA 365 N 0.91 0.83 -0.49 0.04 0.00 -0.85 -2.54 119.26 117.16 1wny h ALA 365 Ca 0.13 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1wny h ALA 365 Cb 0.71 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1wny h ALA 365 CO 0.05 0.56 0.10 0.82 0.00 0.00 0.00 179.25 180.78 1wny h ILE 366 N 0.93 1.24 -0.46 0.00 2.04 -0.27 0.66 117.51 121.66 1wny h ILE 366 Ca 0.19 -0.87 0.06 0.00 1.00 0.00 0.00 64.86 65.24 1wny h ILE 366 Cb 0.38 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 1wny h ILE 366 CO 0.01 0.31 0.17 -0.07 0.00 0.00 0.00 178.15 178.57 1wny h LEU 367 N 0.67 0.19 -0.61 1.44 3.38 -1.15 0.13 115.31 119.36 1wny h LEU 367 Ca 0.15 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 1wny h LEU 367 Cb 0.35 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1wny h LEU 367 CO 0.00 0.14 -0.19 -0.09 0.09 0.00 0.00 178.44 178.39 1wny h ARG 368 N 0.35 0.89 -0.01 1.13 2.43 -1.16 -1.22 114.38 116.79 1wny h ARG 368 Ca 0.22 -0.36 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1wny h ARG 368 Cb 0.21 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1wny h ARG 368 CO -0.21 1.00 0.00 0.22 -1.51 0.00 0.00 179.97 179.48 1wny h ASP 369 N 0.78 0.02 -0.75 -3.80 3.58 -0.45 -1.39 116.42 114.41 1wny h ASP 369 Ca 0.11 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.37 1wny h ASP 369 Cb 0.73 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.74 1wny h ASP 369 CO 0.06 0.21 0.47 -0.07 -2.88 0.00 0.00 179.24 177.03 1wny h LEU 370 N -0.17 0.88 0.07 2.28 3.38 -0.71 -2.13 115.31 118.90 1wny h LEU 370 Ca 0.00 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1wny h LEU 370 Cb 0.20 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1wny h LEU 370 CO -0.00 0.66 -0.03 -0.09 0.09 0.00 0.00 178.44 179.07 1wny h ARG 371 N 1.02 -0.09 0.00 1.13 2.43 -0.97 -1.25 114.38 116.65 1wny h ARG 371 Ca 0.27 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 1wny h ARG 371 Cb -0.08 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1wny h ARG 371 CO -0.05 -0.03 -0.15 0.78 -1.51 0.00 0.00 179.97 179.00 1wny h GLY 372 N -0.12 0.00 -0.38 2.80 0.00 -1.11 -2.28 103.07 101.99 1wny h GLY 372 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1wny h GLY 372 CO 0.01 0.00 -0.01 0.54 0.00 0.00 0.00 176.54 177.08 1wny n ARG 373 N -3.95 1.60 -1.01 4.80 1.74 -0.82 -4.93 116.66 114.10 1wny n ARG 373 Ca -0.02 -0.91 -0.00 0.00 -0.77 0.00 0.00 57.85 56.15 1wny n ARG 373 Cb 0.24 -1.48 -0.00 0.00 -1.02 0.00 0.00 32.46 30.20 1wny n ARG 373 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1wny n GLY 374 N 1.18 0.44 0.01 -0.13 0.00 -0.86 -4.92 105.19 100.91 1wny n GLY 374 Ca 0.19 -0.73 0.11 0.00 0.00 0.00 0.00 46.02 45.58 1wny n GLY 374 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wny n LEU 375 N -0.04 0.72 -4.49 0.99 4.32 -0.50 -4.81 117.00 113.18 1wny n LEU 375 Ca -0.00 -0.22 -0.43 0.00 -0.02 0.00 0.00 56.01 55.33 1wny n LEU 375 Cb 0.01 -0.09 -0.06 0.00 -1.62 0.00 0.00 43.42 41.67 1wny n LEU 375 CO 0.01 0.15 0.45 -0.22 -1.22 0.00 0.00 177.39 176.55 1wny s LEU 376 N -3.33 4.58 0.00 2.23 2.96 -1.15 -0.43 118.68 123.54 1wny s LEU 376 Ca 0.07 -0.55 -0.25 0.00 -0.22 0.00 0.00 54.13 53.18 1wny s LEU 376 Cb 0.16 -2.65 -0.17 0.00 0.50 0.00 0.00 46.19 44.02 1wny s LEU 376 CO 0.81 -0.92 1.26 0.15 -1.32 0.00 0.00 176.35 176.33 1wny h PHE 377 N 9.02 -0.22 -1.78 5.38 3.04 -1.04 -3.48 116.94 127.85 1wny h PHE 377 Ca -0.26 -0.01 0.17 0.00 3.98 0.00 0.00 57.97 61.85 1wny h PHE 377 Cb 1.09 0.07 -0.19 0.00 2.56 0.00 0.00 35.95 39.49 1wny h PHE 377 CO 0.78 0.13 0.65 -1.59 -2.02 0.00 0.00 178.31 176.26 1wny s LYS 378 N -4.58 0.54 0.19 1.11 -2.85 -1.17 -5.02 119.74 107.95 1wny s LYS 378 Ca -0.14 -0.14 0.04 0.00 -1.00 0.00 0.00 55.97 54.73 1wny s LYS 378 Cb 0.02 0.25 -0.03 0.00 -2.06 0.00 0.00 37.83 36.01 1wny s LYS 378 CO 0.59 -0.22 0.27 -1.21 0.10 0.00 0.00 175.35 174.87 1wny s GLU 379 N -2.41 3.29 -0.09 1.78 2.02 -1.26 -1.07 118.70 120.95 1wny s GLU 379 Ca 0.06 -0.74 0.00 0.00 0.02 0.00 0.00 54.97 54.31 1wny s GLU 379 Cb -0.01 -2.85 0.02 0.00 0.10 0.00 0.00 34.13 31.40 1wny s GLU 379 CO -0.06 0.48 -0.07 -2.00 0.02 0.00 0.00 175.26 173.63 1wny s GLU 380 N -3.47 1.35 0.00 1.61 2.56 0.19 -4.99 118.70 115.96 1wny s GLU 380 Ca 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 54.97 55.09 1wny s GLU 380 Cb -0.10 -1.39 0.00 0.00 2.00 0.00 0.00 34.13 34.64 1wny s GLU 380 CO 0.27 -0.20 0.00 0.45 -0.56 0.00 0.00 175.26 175.22