#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ikn h ALA 205 N 0.00 1.30 -0.11 3.52 0.00 -2.06 -2.58 119.26 119.33 3ikn h ALA 205 Ca 0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 3ikn h ALA 205 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3ikn h ALA 205 CO 0.00 0.24 -0.29 0.66 0.00 0.00 0.00 179.25 179.86 3ikn h SER 206 N 0.00 0.45 -0.71 0.00 4.64 -2.06 -2.96 113.55 112.91 3ikn h SER 206 Ca -0.00 -0.59 -0.01 0.00 -0.47 0.00 0.00 61.79 60.72 3ikn h SER 206 Cb 0.46 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 3ikn h SER 206 CO 0.02 0.96 0.41 0.25 -0.87 0.00 0.00 176.83 177.60 3ikn h LEU 207 N -0.03 0.88 -1.10 5.97 5.85 -1.92 -1.40 115.31 123.56 3ikn h LEU 207 Ca -0.00 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 3ikn h LEU 207 Cb 0.90 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 3ikn h LEU 207 CO 0.06 0.70 0.25 -0.09 -0.34 0.00 0.00 178.44 179.03 3ikn h ARG 208 N 1.00 0.89 -0.12 1.25 1.12 -1.47 0.06 114.38 117.12 3ikn h ARG 208 Ca 0.26 -0.14 -0.23 0.00 -1.11 0.00 0.00 59.98 58.76 3ikn h ARG 208 Cb 0.00 -0.16 0.01 0.00 -0.01 0.00 0.00 29.97 29.81 3ikn h ARG 208 CO -0.04 0.73 -0.82 0.37 -3.11 0.00 0.00 179.97 177.09 3ikn h GLN 209 N 0.88 0.73 -0.17 0.20 4.15 -1.23 -2.78 115.11 116.90 3ikn h GLN 209 Ca 0.21 -0.63 -0.08 0.00 0.77 0.00 0.00 58.65 58.92 3ikn h GLN 209 Cb 0.16 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 3ikn h GLN 209 CO -0.02 1.23 -0.26 1.96 -1.93 0.00 0.00 178.83 179.81 3ikn h GLN 210 N 0.49 0.30 -0.30 1.69 4.20 -0.90 -2.32 115.11 118.28 3ikn h GLN 210 Ca -0.06 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.46 3ikn h GLN 210 Cb 1.44 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.19 3ikn h GLN 210 CO 0.16 0.55 -0.14 0.28 -0.67 0.00 0.00 178.83 179.01 3ikn h VAL 211 N 0.27 1.29 -0.40 -0.54 2.07 -0.96 -1.56 116.25 116.43 3ikn h VAL 211 Ca 0.04 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.29 3ikn h VAL 211 Cb 0.61 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 3ikn h VAL 211 CO 0.04 0.40 0.10 -0.08 0.02 0.00 0.00 177.57 178.04 3ikn h GLU 212 N 0.37 0.60 -0.17 1.57 4.81 -1.31 0.18 114.58 120.62 3ikn h GLU 212 Ca 0.07 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 3ikn h GLU 212 Cb 0.66 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 3ikn h GLU 212 CO 0.04 0.55 -0.01 0.00 -0.73 0.00 0.00 179.01 178.86 3ikn h ALA 213 N 1.52 0.23 -0.82 2.92 0.00 -1.25 -1.83 119.26 120.03 3ikn h ALA 213 Ca 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3ikn h ALA 213 Cb 0.23 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 3ikn h ALA 213 CO -0.00 -0.05 0.47 1.25 0.00 0.00 0.00 179.25 180.92 3ikn h LEU 214 N 0.05 1.01 -0.72 0.00 5.85 -0.76 -1.42 115.31 119.32 3ikn h LEU 214 Ca 0.05 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.72 3ikn h LEU 214 Cb 0.41 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 3ikn h LEU 214 CO 0.01 0.80 0.44 1.56 -0.34 0.00 0.00 178.44 180.91 3ikn h GLN 215 N 1.14 0.81 -0.68 1.25 4.20 -0.50 -1.05 115.11 120.28 3ikn h GLN 215 Ca 0.29 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.89 3ikn h GLN 215 Cb 0.00 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.57 3ikn h GLN 215 CO -0.05 0.54 0.17 0.78 -0.67 0.00 0.00 178.83 179.60 3ikn h GLY 216 N 0.84 1.16 1.00 3.46 0.00 -0.63 -1.49 103.07 107.40 3ikn h GLY 216 Ca 0.30 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 3ikn h GLY 216 CO -0.14 0.66 0.27 1.46 0.00 0.00 0.00 176.54 178.80 3ikn h GLN 217 N 1.03 0.90 -0.38 4.80 4.20 -0.47 -1.37 115.11 123.81 3ikn h GLN 217 Ca 0.22 -0.15 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 3ikn h GLN 217 Cb 0.35 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 3ikn h GLN 217 CO 0.00 0.74 -0.18 0.28 -0.67 0.00 0.00 178.83 179.01 3ikn h VAL 218 N 0.85 1.28 -0.55 -0.54 2.07 -1.00 -1.79 116.25 116.56 3ikn h VAL 218 Ca 0.21 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.36 3ikn h VAL 218 Cb 0.16 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 3ikn h VAL 218 CO -0.02 0.43 0.09 1.56 0.02 0.00 0.00 177.57 179.65 3ikn h GLN 219 N 0.59 0.87 -0.42 1.57 1.08 -1.15 -0.12 115.11 117.53 3ikn h GLN 219 Ca 0.09 -0.20 -0.03 0.00 -1.45 0.00 0.00 58.65 57.05 3ikn h GLN 219 Cb 0.73 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 28.02 3ikn h GLN 219 CO 0.05 0.81 0.15 1.25 -0.95 0.00 0.00 178.83 180.15 3ikn h HIS 220 N 0.83 0.66 -0.78 2.96 -0.00 -1.13 -2.10 115.15 115.60 3ikn h HIS 220 Ca 0.17 -0.06 -0.05 0.00 -0.00 0.00 0.00 60.37 60.43 3ikn h HIS 220 Cb 0.37 -0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 27.55 3ikn h HIS 220 CO 0.02 0.59 0.29 -0.07 -0.00 0.00 0.00 177.93 178.76 3ikn h LEU 221 N 0.54 1.09 -0.77 0.26 3.38 -0.83 0.30 115.31 119.29 3ikn h LEU 221 Ca 0.14 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3ikn h LEU 221 Cb 0.22 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 3ikn h LEU 221 CO -0.01 0.98 0.40 1.56 0.09 0.00 0.00 178.44 181.46 3ikn h GLN 222 N 1.14 1.10 -0.25 1.13 4.20 -0.82 0.26 115.11 121.86 3ikn h GLN 222 Ca 0.26 -0.14 -0.11 0.00 0.06 0.00 0.00 58.65 58.71 3ikn h GLN 222 Cb 0.25 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 3ikn h GLN 222 CO -0.02 0.83 -0.26 0.00 -0.67 0.00 0.00 178.83 178.71 3ikn h ALA 223 N 1.21 0.37 -0.43 3.87 0.00 -1.06 -2.12 119.26 121.10 3ikn h ALA 223 Ca 0.27 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 3ikn h ALA 223 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3ikn h ALA 223 CO -0.04 0.37 -0.03 0.00 0.00 0.00 0.00 179.25 179.55 3ikn h ALA 224 N 0.68 0.59 -0.67 0.00 0.00 -0.68 -2.70 119.26 116.48 3ikn h ALA 224 Ca 0.04 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 3ikn h ALA 224 Cb 0.83 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3ikn h ALA 224 CO 0.06 0.41 0.18 0.35 0.00 0.00 0.00 179.25 180.25 3ikn h PHE 225 N 0.62 1.12 -0.66 0.00 3.57 -0.51 -0.95 116.94 120.13 3ikn h PHE 225 Ca 0.12 -0.13 0.02 0.00 3.53 0.00 0.00 57.97 61.51 3ikn h PHE 225 Cb 0.53 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 3ikn h PHE 225 CO 0.04 0.91 0.42 1.03 -2.23 0.00 0.00 178.31 178.48 3ikn h SER 226 N 1.00 0.69 -0.42 0.41 0.87 -1.27 -0.25 113.55 114.58 3ikn h SER 226 Ca 0.21 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 3ikn h SER 226 Cb 0.35 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 3ikn h SER 226 CO 0.00 0.49 0.01 -0.61 -0.53 0.00 0.00 176.83 176.19 3ikn h GLN 227 N 0.83 0.73 -0.88 2.24 4.15 -1.23 -2.97 115.11 117.98 3ikn h GLN 227 Ca 0.26 -0.23 0.02 0.00 0.77 0.00 0.00 58.65 59.47 3ikn h GLN 227 Cb -0.01 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.56 3ikn h GLN 227 CO -0.09 0.80 0.58 -0.92 -1.93 0.00 0.00 178.83 177.27 3ikn h TYR 228 N 0.57 1.09 -0.42 3.99 5.03 -0.63 -2.31 116.97 124.28 3ikn h TYR 228 Ca 0.12 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.46 3ikn h TYR 228 Cb 0.46 -0.37 -0.02 0.00 1.55 0.00 0.00 36.73 38.35 3ikn h TYR 228 CO 0.04 0.67 0.28 0.87 -1.32 0.00 0.00 178.16 178.69 3ikn h LYS 229 N 1.16 0.56 -0.85 1.82 1.57 -0.90 0.08 116.57 120.01 3ikn h LYS 229 Ca 0.33 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.07 3ikn h LYS 229 Cb -0.08 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.06 3ikn h LYS 229 CO -0.08 0.38 0.53 0.87 -0.57 0.00 0.00 179.45 180.57 3ikn h LYS 230 N 0.57 1.14 -0.23 3.15 1.57 -1.38 -2.00 116.57 119.39 3ikn h LYS 230 Ca 0.15 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3ikn h LYS 230 Cb -0.06 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.00 3ikn h LYS 230 CO -0.03 0.79 0.08 0.28 -0.57 0.00 0.00 179.45 179.99 3ikn h VAL 231 N 1.16 1.18 -0.41 0.50 2.07 -0.89 -2.72 116.25 117.15 3ikn h VAL 231 Ca 0.31 -0.58 0.03 0.00 0.82 0.00 0.00 66.70 67.28 3ikn h VAL 231 Cb -0.07 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 3ikn h VAL 231 CO -0.06 0.19 0.20 -0.08 0.02 0.00 0.00 177.57 177.84 3ikn h GLU 232 N 0.20 0.40 0.00 1.57 4.57 -0.71 -2.69 114.58 117.91 3ikn h GLU 232 Ca 0.07 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 3ikn h GLU 232 Cb 0.22 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 3ikn h GLU 232 CO -0.00 0.26 -0.07 -0.07 -1.18 0.00 0.00 179.01 177.95 3ikn h LEU 233 N 0.41 0.00 -9.19 1.64 3.38 -1.30 -3.42 115.31 106.82 3ikn h LEU 233 Ca 0.18 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.57 3ikn h LEU 233 Cb 0.09 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 3ikn h LEU 233 CO -0.13 0.07 0.25 0.12 0.09 0.00 0.00 178.44 178.84 3ikn s PHE 234 N -3.87 3.44 -0.71 1.13 5.36 -1.02 -0.60 117.98 121.71 3ikn s PHE 234 Ca -0.01 1.16 0.08 0.00 -0.96 0.00 0.00 56.93 57.20 3ikn s PHE 234 Cb 0.11 -2.91 0.24 0.00 -0.34 0.00 0.00 43.02 40.12 3ikn s PHE 234 CO 0.55 -0.15 1.20 -0.35 -1.46 0.00 0.00 175.22 175.00 3ikn n PRO 235 N 4.88 2.90 -0.20 10.12 -0.04 -1.26 -4.91 135.00 146.48 3ikn n PRO 235 Ca 0.02 -1.93 0.09 0.00 -0.04 0.00 0.00 63.50 61.63 3ikn n PRO 235 Cb 0.50 -1.21 0.20 0.00 -0.04 0.00 0.00 33.50 32.94 3ikn n PRO 235 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3ikn n ASN 236 N 0.27 3.23 -4.37 3.54 3.02 -1.04 -5.01 115.26 114.91 3ikn n ASN 236 Ca 0.09 -1.93 -0.19 0.00 -0.03 0.00 0.00 54.58 52.52 3ikn n ASN 236 Cb 0.39 -0.27 -0.10 0.00 -0.61 0.00 0.00 39.78 39.19 3ikn n ASN 236 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3ikn s GLY 237 N -1.17 1.53 -0.06 7.41 0.00 0.23 -1.28 107.32 113.98 3ikn s GLY 237 Ca 0.33 -1.72 -0.03 0.00 0.00 0.00 0.00 44.72 43.31 3ikn s GLY 237 CO 0.25 -1.79 0.13 1.20 0.00 0.00 0.00 173.10 172.89 3ikn s GLN 238 N -3.64 0.07 -0.16 2.90 -1.52 0.08 -4.74 119.66 112.65 3ikn s GLN 238 Ca 0.24 0.36 -0.06 0.00 -1.95 0.00 0.00 55.36 53.95 3ikn s GLN 238 Cb -0.01 -0.19 -0.04 0.00 -0.22 0.00 0.00 33.01 32.55 3ikn s GLN 238 CO 0.08 -0.17 0.05 0.45 -0.25 0.00 0.00 175.29 175.45 3ikn s SER 239 N 1.22 5.59 -0.17 5.90 0.15 -1.26 -0.65 113.70 124.47 3ikn s SER 239 Ca -0.09 0.12 -0.04 0.00 0.70 0.00 0.00 55.95 56.64 3ikn s SER 239 Cb -0.12 -1.88 0.08 0.00 -1.71 0.00 0.00 66.02 62.39 3ikn s SER 239 CO -0.06 0.23 0.24 0.54 1.20 0.00 0.00 173.24 175.39 3ikn s VAL 240 N 0.02 -0.37 0.00 4.45 0.11 -0.12 -5.02 120.40 119.47 3ikn s VAL 240 Ca 0.05 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.15 3ikn s VAL 240 Cb -0.12 -0.59 0.00 0.00 -1.53 0.00 0.00 36.38 34.14 3ikn s VAL 240 CO 0.01 -0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.31 3ikn n GLY 241 N 5.33 2.33 1.26 6.54 0.00 -1.26 -1.46 105.19 117.92 3ikn n GLY 241 Ca -0.05 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.71 3ikn n GLY 241 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ikn n GLU 242 N 13.28 2.61 -3.93 1.61 1.02 -1.26 -4.94 120.64 129.03 3ikn n GLU 242 Ca 0.00 -2.47 -0.33 0.00 -0.02 0.00 0.00 57.16 54.34 3ikn n GLU 242 Cb 0.00 -1.54 -0.05 0.00 -0.02 0.00 0.00 31.44 29.83 3ikn n GLU 242 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3ikn s LYS 243 N -1.28 3.38 -0.10 3.49 2.20 -0.54 -5.01 119.74 121.89 3ikn s LYS 243 Ca 0.44 -0.36 0.01 0.00 -0.36 0.00 0.00 55.97 55.69 3ikn s LYS 243 Cb 0.24 -3.06 0.02 0.00 -1.51 0.00 0.00 37.83 33.52 3ikn s LYS 243 CO 0.33 0.66 -0.11 0.42 -0.36 0.00 0.00 175.35 176.29 3ikn s ILE 244 N -1.33 1.17 -0.13 5.43 1.01 -0.61 -0.95 121.20 125.80 3ikn s ILE 244 Ca 0.28 -0.44 -0.07 0.00 0.00 0.00 0.00 60.65 60.42 3ikn s ILE 244 Cb -0.13 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 3ikn s ILE 244 CO 0.19 0.38 0.13 -0.36 0.00 0.00 0.00 174.94 175.28 3ikn s PHE 245 N 1.19 3.54 -0.09 3.97 0.08 0.18 -0.33 117.98 126.53 3ikn s PHE 245 Ca -0.04 0.48 -0.04 0.00 0.12 0.00 0.00 56.93 57.45 3ikn s PHE 245 Cb -0.14 -1.96 0.04 0.00 -0.57 0.00 0.00 43.02 40.39 3ikn s PHE 245 CO -0.03 0.66 0.20 0.21 -0.10 0.00 0.00 175.22 176.16 3ikn s LYS 246 N -0.84 0.15 0.12 0.44 2.20 0.07 -0.74 119.74 121.14 3ikn s LYS 246 Ca 0.14 0.45 -0.07 0.00 -0.36 0.00 0.00 55.97 56.13 3ikn s LYS 246 Cb -0.12 -0.15 -0.06 0.00 -1.51 0.00 0.00 37.83 36.00 3ikn s LYS 246 CO 0.03 -0.16 0.40 -0.08 -0.36 0.00 0.00 175.35 175.18 3ikn s THR 247 N 1.21 5.12 -0.53 3.43 -1.32 -0.40 -1.11 115.64 122.03 3ikn s THR 247 Ca -0.09 0.25 0.24 0.00 -1.21 0.00 0.00 61.69 60.88 3ikn s THR 247 Cb -0.11 -3.63 0.32 0.00 -1.51 0.00 0.00 72.50 67.57 3ikn s THR 247 CO -0.07 0.14 1.66 0.00 -2.21 0.00 0.00 174.62 174.13 3ikn h ALA 248 N 3.19 1.00 0.00 11.08 0.00 -1.53 -3.47 119.26 129.52 3ikn h ALA 248 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3ikn h ALA 248 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3ikn h ALA 248 CO 0.70 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.36 3ikn n GLY 249 N 1.17 0.76 3.20 0.00 0.00 -1.26 -5.04 105.19 104.00 3ikn n GLY 249 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 3ikn n GLY 249 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ikn s PHE 250 N -2.75 1.12 0.11 1.61 -0.12 -1.26 -5.03 117.98 111.67 3ikn s PHE 250 Ca 0.00 -1.34 0.03 0.00 -0.05 0.00 0.00 56.93 55.57 3ikn s PHE 250 Cb 0.00 -0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 41.79 3ikn s PHE 250 CO 0.00 -0.60 0.19 0.14 -0.05 0.00 0.00 175.22 174.90 3ikn s VAL 251 N -4.11 4.99 0.11 -2.49 -7.23 -1.26 -1.55 120.40 108.85 3ikn s VAL 251 Ca 0.36 -0.71 -0.22 0.00 -1.81 0.00 0.00 61.98 59.60 3ikn s VAL 251 Cb 0.07 -3.49 0.06 0.00 0.56 0.00 0.00 36.38 33.58 3ikn s VAL 251 CO 0.10 0.01 0.55 -0.54 -0.31 0.00 0.00 175.10 174.91 3ikn s LYS 252 N -2.83 1.16 0.85 4.82 -0.14 -0.54 -4.83 119.74 118.22 3ikn s LYS 252 Ca 0.33 -0.42 -0.11 0.00 -1.36 0.00 0.00 55.97 54.41 3ikn s LYS 252 Cb -0.12 0.53 0.10 0.00 -1.68 0.00 0.00 37.83 36.66 3ikn s LYS 252 CO 0.26 -0.47 1.09 -2.14 -0.76 0.00 0.00 175.35 173.33 3ikn s PRO 253 N -3.29 1.67 0.15 -1.68 0.02 -1.26 -1.83 135.00 128.78 3ikn s PRO 253 Ca -0.01 0.97 -0.26 0.00 0.02 0.00 0.00 61.00 61.72 3ikn s PRO 253 Cb -0.00 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.68 3ikn s PRO 253 CO -0.09 -2.00 1.59 0.35 -0.33 0.00 0.00 177.00 176.53 3ikn h PHE 254 N -1.38 -1.01 -0.66 6.54 3.57 -1.42 -0.82 116.94 121.75 3ikn h PHE 254 Ca -0.47 0.05 0.10 0.00 3.53 0.00 0.00 57.97 61.18 3ikn h PHE 254 Cb 1.26 0.49 -0.07 0.00 2.79 0.00 0.00 35.95 40.41 3ikn h PHE 254 CO 0.49 -0.41 0.29 1.15 -2.23 0.00 0.00 178.31 177.60 3ikn h THR 255 N -0.35 0.80 -0.33 4.41 2.02 -1.92 0.20 112.91 117.74 3ikn h THR 255 Ca 0.13 -0.17 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 3ikn h THR 255 Cb 0.57 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 3ikn h THR 255 CO -0.47 0.09 -0.18 -0.33 0.37 0.00 0.00 175.52 175.00 3ikn h GLU 256 N 0.50 0.71 -0.75 6.66 5.08 -1.85 -1.87 114.58 123.06 3ikn h GLU 256 Ca 0.33 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3ikn h GLU 256 Cb 0.39 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 3ikn h GLU 256 CO -0.29 0.92 0.45 0.00 -1.00 0.00 0.00 179.01 179.09 3ikn h ALA 257 N 0.77 0.95 -0.46 3.43 0.00 -0.59 -1.49 119.26 121.87 3ikn h ALA 257 Ca 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3ikn h ALA 257 Cb 0.72 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3ikn h ALA 257 CO 0.05 0.43 0.26 0.37 0.00 0.00 0.00 179.25 180.36 3ikn h GLN 258 N 1.02 0.63 -0.67 0.00 4.15 -0.48 -2.59 115.11 117.17 3ikn h GLN 258 Ca 0.27 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.56 3ikn h GLN 258 Cb -0.03 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.51 3ikn h GLN 258 CO -0.05 0.49 0.18 1.25 -1.93 0.00 0.00 178.83 178.78 3ikn h LEU 259 N 0.60 1.00 -0.49 -2.39 5.85 -1.01 -2.07 115.31 116.81 3ikn h LEU 259 Ca 0.16 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.71 3ikn h LEU 259 Cb 0.04 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 3ikn h LEU 259 CO -0.03 0.96 0.22 -0.07 -0.34 0.00 0.00 178.44 179.19 3ikn h LEU 260 N 0.99 0.28 -0.25 2.25 3.38 -1.05 0.30 115.31 121.22 3ikn h LEU 260 Ca 0.21 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.18 3ikn h LEU 260 Cb 0.34 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3ikn h LEU 260 CO -0.00 0.20 -0.02 0.00 0.09 0.00 0.00 178.44 178.70 3ikn h THR 262 N 0.22 1.24 0.00 0.00 1.35 -1.11 0.40 112.91 115.01 3ikn h THR 262 Ca 0.07 -0.72 -0.05 0.00 -0.55 0.00 0.00 66.41 65.16 3ikn h THR 262 Cb 0.46 0.40 -0.01 0.00 -1.73 0.00 0.00 68.15 67.27 3ikn h THR 262 CO 0.02 0.29 -0.24 1.56 -0.25 0.00 0.00 175.52 176.90 3ikn h GLN 263 N 1.00 0.00 -0.01 4.72 4.20 -0.92 -1.21 115.11 122.88 3ikn h GLN 263 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 3ikn h GLN 263 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 3ikn h GLN 263 CO -0.02 0.24 0.00 0.00 -0.67 0.00 0.00 178.83 178.38 3ikn n ALA 264 N -2.40 2.64 -0.66 3.87 0.00 -0.85 -4.89 120.51 118.23 3ikn n ALA 264 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.16 3ikn n ALA 264 Cb 0.32 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.39 3ikn n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ikn n GLY 265 N 1.02 0.62 0.00 0.00 0.00 -0.46 -5.03 105.19 101.34 3ikn n GLY 265 Ca 0.21 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3ikn n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ikn n GLY 266 N -2.66 5.34 3.70 -0.02 0.00 0.07 -4.99 105.19 106.63 3ikn n GLY 266 Ca 0.00 -1.35 -0.08 0.00 0.00 0.00 0.00 46.02 44.59 3ikn n GLY 266 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3ikn s GLN 267 N 2.53 1.61 0.58 1.61 -2.07 -1.12 -3.35 119.66 119.44 3ikn s GLN 267 Ca 0.00 -0.92 -0.21 0.00 -1.82 0.00 0.00 55.36 52.41 3ikn s GLN 267 Cb 0.00 0.57 -0.04 0.00 -1.09 0.00 0.00 33.01 32.46 3ikn s GLN 267 CO 0.00 -0.71 1.34 -0.51 -1.32 0.00 0.00 175.29 174.09 3ikn s LEU 268 N -2.90 3.77 -0.18 2.60 1.43 -1.26 -0.27 118.68 121.87 3ikn s LEU 268 Ca 0.11 2.74 -0.41 0.00 -1.03 0.00 0.00 54.13 55.53 3ikn s LEU 268 Cb -0.04 -4.37 -0.18 0.00 0.03 0.00 0.00 46.19 41.63 3ikn s LEU 268 CO 0.02 -1.71 1.43 0.00 0.23 0.00 0.00 176.35 176.32 3ikn n ALA 269 N -1.29 -1.61 -3.40 4.21 0.00 -0.38 -4.23 120.51 113.81 3ikn n ALA 269 Ca 0.12 0.50 -0.26 0.00 0.00 0.00 0.00 53.44 53.80 3ikn n ALA 269 Cb 0.46 -1.99 -0.09 0.00 0.00 0.00 0.00 19.45 17.84 3ikn n ALA 269 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3ikn n SER 270 N 3.31 1.67 -4.70 0.00 7.64 -1.26 -1.41 113.62 118.88 3ikn n SER 270 Ca 0.24 -2.97 -0.42 0.00 1.01 0.00 0.00 58.87 56.73 3ikn n SER 270 Cb 0.08 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 62.60 3ikn n SER 270 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3ikn s PRO 271 N -1.46 4.15 0.00 1.43 0.04 -1.26 -4.88 135.00 133.02 3ikn s PRO 271 Ca 0.35 2.54 0.08 0.00 0.04 0.00 0.00 61.00 64.01 3ikn s PRO 271 Cb 0.11 -3.49 0.21 0.00 0.04 0.00 0.00 34.50 31.37 3ikn s PRO 271 CO -0.10 -0.80 1.15 0.54 0.04 0.00 0.00 177.00 177.83 3ikn n ARG 272 N 5.31 2.71 -3.72 4.56 1.74 -1.26 -4.83 116.66 121.16 3ikn n ARG 272 Ca 0.17 -1.83 -0.08 0.00 -0.77 0.00 0.00 57.85 55.34 3ikn n ARG 272 Cb 0.38 -1.19 -0.02 0.00 -1.02 0.00 0.00 32.46 30.61 3ikn n ARG 272 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3ikn s SER 273 N -0.98 -0.32 0.32 0.55 1.04 -1.26 -4.59 113.70 108.46 3ikn s SER 273 Ca 0.16 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.19 3ikn s SER 273 Cb 0.08 0.64 0.52 0.00 0.10 0.00 0.00 66.02 67.36 3ikn s SER 273 CO 0.11 -1.15 1.95 0.00 0.98 0.00 0.00 173.24 175.14 3ikn h ALA 274 N 2.00 1.42 -0.28 5.32 0.00 -1.98 -0.33 119.26 125.41 3ikn h ALA 274 Ca -0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 3ikn h ALA 274 Cb 1.26 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3ikn h ALA 274 CO 0.27 0.49 0.10 0.00 0.00 0.00 0.00 179.25 180.12 3ikn h ALA 275 N 1.50 0.37 -0.40 0.00 0.00 -2.00 -1.42 119.26 117.31 3ikn h ALA 275 Ca 0.24 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3ikn h ALA 275 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3ikn h ALA 275 CO -0.04 -0.02 -0.25 0.93 0.00 0.00 0.00 179.25 179.87 3ikn h GLU 276 N 0.30 0.82 -0.60 0.00 5.08 -1.86 -2.57 114.58 115.76 3ikn h GLU 276 Ca 0.09 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 3ikn h GLU 276 Cb 0.20 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 3ikn h GLU 276 CO -0.01 0.98 0.21 -0.97 -1.00 0.00 0.00 179.01 178.23 3ikn h ASN 277 N 0.71 0.81 -0.21 1.42 -1.24 -0.89 -1.08 115.58 115.10 3ikn h ASN 277 Ca 0.09 -0.12 -0.12 0.00 0.71 0.00 0.00 56.30 56.86 3ikn h ASN 277 Cb 0.78 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.61 3ikn h ASN 277 CO 0.06 0.75 -0.28 0.00 -1.29 0.00 0.00 177.43 176.68 3ikn h ALA 278 N 1.36 0.87 -0.27 1.57 0.00 -1.10 -0.09 119.26 121.61 3ikn h ALA 278 Ca 0.20 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 3ikn h ALA 278 Cb 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3ikn h ALA 278 CO -0.01 0.63 -0.03 0.00 0.00 0.00 0.00 179.25 179.83 3ikn h ALA 279 N 1.08 0.37 -0.77 0.00 0.00 -1.03 -2.64 119.26 116.28 3ikn h ALA 279 Ca 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3ikn h ALA 279 Cb 0.78 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 3ikn h ALA 279 CO 0.06 0.14 0.39 1.25 0.00 0.00 0.00 179.25 181.10 3ikn h LEU 280 N 0.27 0.99 -1.53 0.00 5.85 -1.08 -2.45 115.31 117.34 3ikn h LEU 280 Ca 0.07 -0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.77 3ikn h LEU 280 Cb 0.48 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 3ikn h LEU 280 CO 0.02 0.83 0.44 -0.61 -0.34 0.00 0.00 178.44 178.78 3ikn h GLN 281 N 1.07 0.51 -0.76 1.25 4.15 -0.81 -1.82 115.11 118.70 3ikn h GLN 281 Ca 0.27 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.69 3ikn h GLN 281 Cb 0.09 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 27.61 3ikn h GLN 281 CO -0.04 0.34 0.48 1.96 -1.93 0.00 0.00 178.83 179.64 3ikn h GLN 282 N 0.53 0.88 -0.52 1.69 4.20 -1.08 0.36 115.11 121.18 3ikn h GLN 282 Ca 0.31 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.84 3ikn h GLN 282 Cb 0.50 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 3ikn h GLN 282 CO -0.10 0.59 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.42 3ikn h LEU 283 N 0.91 1.02 -0.69 1.46 3.38 -1.40 0.18 115.31 120.17 3ikn h LEU 283 Ca 0.32 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3ikn h LEU 283 Cb 0.06 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3ikn h LEU 283 CO -0.13 1.16 0.27 0.58 0.09 0.00 0.00 178.44 180.41 3ikn h VAL 284 N 0.89 1.25 -0.27 1.22 2.07 -1.11 -1.17 116.25 119.12 3ikn h VAL 284 Ca 0.13 -0.78 -0.08 0.00 0.82 0.00 0.00 66.70 66.80 3ikn h VAL 284 Cb 0.73 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3ikn h VAL 284 CO 0.06 0.31 -0.13 0.58 0.02 0.00 0.00 177.57 178.41 3ikn h VAL 285 N 0.99 1.30 -0.92 2.57 2.07 -0.79 0.36 116.25 121.83 3ikn h VAL 285 Ca 0.23 -1.21 0.04 0.00 0.82 0.00 0.00 66.70 66.57 3ikn h VAL 285 Cb 0.22 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 3ikn h VAL 285 CO -0.02 0.38 0.59 0.00 0.02 0.00 0.00 177.57 178.55 3ikn h ALA 286 N 0.74 1.21 0.00 1.67 0.00 -0.74 -2.09 119.26 120.06 3ikn h ALA 286 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3ikn h ALA 286 Cb 0.64 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3ikn h ALA 286 CO 0.04 0.46 -0.63 1.63 0.00 0.00 0.00 179.25 180.74 3ikn n LYS 287 N -4.51 0.13 -3.86 0.00 4.76 -0.46 -4.95 118.16 109.27 3ikn n LYS 287 Ca 0.12 0.02 -0.29 0.00 -2.87 0.00 0.00 58.31 55.29 3ikn n LYS 287 Cb 0.09 -1.57 0.03 0.00 -1.84 0.00 0.00 35.03 31.75 3ikn n LYS 287 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3ikn n ASN 288 N -1.74 -4.82 -3.70 4.39 5.15 0.12 -4.97 115.26 109.69 3ikn n ASN 288 Ca 0.04 -0.75 -0.18 0.00 -0.60 0.00 0.00 54.58 53.09 3ikn n ASN 288 Cb 0.38 -4.07 -0.17 0.00 -0.53 0.00 0.00 39.78 35.39 3ikn n ASN 288 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3ikn s GLU 289 N -6.53 -0.06 0.51 1.20 0.41 -0.93 -5.04 118.70 108.26 3ikn s GLU 289 Ca 0.61 0.34 -0.23 0.00 -0.41 0.00 0.00 54.97 55.28 3ikn s GLU 289 Cb -0.30 -0.42 -0.06 0.00 -1.78 0.00 0.00 34.13 31.56 3ikn s GLU 289 CO 0.81 -0.28 1.32 0.00 -0.49 0.00 0.00 175.26 176.62 3ikn n ALA 290 N 4.99 1.46 -2.45 5.21 0.00 -1.26 -4.66 120.51 123.80 3ikn n ALA 290 Ca -0.10 0.16 -0.26 0.00 0.00 0.00 0.00 53.44 53.24 3ikn n ALA 290 Cb 0.50 -2.32 -0.11 0.00 0.00 0.00 0.00 19.45 17.52 3ikn n ALA 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ikn s ALA 291 N -1.27 2.65 0.29 0.00 0.00 -1.00 -0.76 121.76 121.67 3ikn s ALA 291 Ca 0.68 -1.70 -0.20 0.00 0.00 0.00 0.00 51.96 50.74 3ikn s ALA 291 Cb -0.44 -0.35 -0.09 0.00 0.00 0.00 0.00 23.12 22.24 3ikn s ALA 291 CO 0.52 0.38 0.81 -0.06 0.00 0.00 0.00 175.76 177.41 3ikn s PHE 292 N -1.94 3.56 0.49 0.00 0.08 -1.08 -0.61 117.98 118.47 3ikn s PHE 292 Ca 0.24 1.47 0.08 0.00 0.12 0.00 0.00 56.93 58.84 3ikn s PHE 292 Cb -0.07 -2.70 0.03 0.00 -0.57 0.00 0.00 43.02 39.71 3ikn s PHE 292 CO 0.12 0.20 0.56 -0.51 -0.10 0.00 0.00 175.22 175.49 3ikn s LEU 293 N -2.36 3.27 0.36 -0.37 1.43 0.20 -4.45 118.68 116.75 3ikn s LEU 293 Ca 0.49 -0.77 0.23 0.00 -1.03 0.00 0.00 54.13 53.06 3ikn s LEU 293 Cb -0.15 -1.96 0.25 0.00 0.03 0.00 0.00 46.19 44.37 3ikn s LEU 293 CO 0.20 -0.97 1.44 0.77 0.23 0.00 0.00 176.35 178.02 3ikn h SER 294 N 0.61 0.00 -3.87 2.29 4.64 -1.41 -3.43 113.55 112.39 3ikn h SER 294 Ca -0.37 -0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.47 3ikn h SER 294 Cb 1.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3ikn h SER 294 CO 0.49 0.00 0.39 -0.04 -0.87 0.00 0.00 176.83 176.80 3ikn s MET 295 N -3.25 4.52 0.16 4.77 -1.94 -1.26 -4.47 119.30 117.83 3ikn s MET 295 Ca 0.05 1.49 -0.09 0.00 -1.71 0.00 0.00 55.69 55.42 3ikn s MET 295 Cb 0.07 -2.87 -0.01 0.00 2.01 0.00 0.00 34.83 34.03 3ikn s MET 295 CO 0.71 0.19 0.29 0.95 -0.01 0.00 0.00 175.02 177.14 3ikn s THR 296 N -1.48 0.07 -0.26 2.05 -4.23 -0.90 -3.62 115.64 107.27 3ikn s THR 296 Ca 0.50 -1.34 0.10 0.00 -1.18 0.00 0.00 61.69 59.77 3ikn s THR 296 Cb -0.23 -1.78 0.46 0.00 1.34 0.00 0.00 72.50 72.29 3ikn s THR 296 CO 0.29 -0.32 1.18 -0.90 -0.54 0.00 0.00 174.62 174.34 3ikn n ASP 297 N -0.21 3.85 0.19 3.99 5.75 -0.88 -1.11 116.55 128.13 3ikn n ASP 297 Ca -0.08 -3.51 0.03 0.00 -0.01 0.00 0.00 54.79 51.22 3ikn n ASP 297 Cb 0.63 -0.39 0.38 0.00 -1.03 0.00 0.00 41.12 40.71 3ikn n ASP 297 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 3ikn h SER 298 N 2.00 0.00 0.02 -1.12 0.02 -1.85 -3.15 113.55 109.46 3ikn h SER 298 Ca 0.23 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 3ikn h SER 298 Cb 1.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.97 3ikn h SER 298 CO 0.54 0.36 -0.01 0.50 -1.14 0.00 0.00 176.83 177.09 3ikn h LYS 299 N 0.00 -0.02 -4.03 3.45 3.64 -1.89 -3.43 116.57 114.28 3ikn h LYS 299 Ca -0.00 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.80 3ikn h LYS 299 Cb 0.67 0.01 -0.39 0.00 -0.41 0.00 0.00 32.23 32.11 3ikn h LYS 299 CO 0.05 0.72 -0.77 0.99 -2.27 0.00 0.00 179.45 178.16 3ikn s THR 300 N -2.46 1.18 0.10 1.00 2.01 -1.23 -5.10 115.64 111.14 3ikn s THR 300 Ca -0.15 -1.09 -0.36 0.00 0.31 0.00 0.00 61.69 60.40 3ikn s THR 300 Cb -0.02 -1.59 -0.15 0.00 0.01 0.00 0.00 72.50 70.75 3ikn s THR 300 CO 0.57 -0.22 1.46 1.21 -0.69 0.00 0.00 174.62 176.95 3ikn n GLU 301 N 4.79 1.59 -0.15 4.92 4.07 -1.19 -1.19 120.64 133.47 3ikn n GLU 301 Ca -0.09 0.57 0.00 0.00 -0.06 0.00 0.00 57.16 57.58 3ikn n GLU 301 Cb 0.45 -2.27 0.00 0.00 -0.06 0.00 0.00 31.44 29.55 3ikn n GLU 301 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3ikn n GLY 302 N 2.98 1.02 2.91 8.31 0.00 -1.26 -5.01 105.19 114.13 3ikn n GLY 302 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 3ikn n GLY 302 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ikn s LYS 303 N -0.60 1.21 0.21 1.61 2.20 -0.33 -5.11 119.74 118.94 3ikn s LYS 303 Ca 0.00 -1.51 -0.28 0.00 -0.36 0.00 0.00 55.97 53.82 3ikn s LYS 303 Cb 0.00 -2.71 -0.09 0.00 -1.51 0.00 0.00 37.83 33.53 3ikn s LYS 303 CO 0.00 -0.93 0.88 -0.06 -0.36 0.00 0.00 175.35 174.88 3ikn s PHE 304 N 1.20 3.96 0.13 4.03 0.40 -1.26 -4.29 117.98 122.16 3ikn s PHE 304 Ca 0.09 1.81 -0.03 0.00 -0.60 0.00 0.00 56.93 58.20 3ikn s PHE 304 Cb -0.18 -2.90 -0.03 0.00 0.51 0.00 0.00 43.02 40.41 3ikn s PHE 304 CO -0.14 0.48 0.11 0.95 0.70 0.00 0.00 175.22 177.31 3ikn s THR 305 N -1.15 0.10 0.80 0.64 -4.23 -0.26 -3.40 115.64 108.13 3ikn s THR 305 Ca 0.39 -1.77 -0.12 0.00 -1.18 0.00 0.00 61.69 59.02 3ikn s THR 305 Cb -0.25 -1.95 0.07 0.00 1.34 0.00 0.00 72.50 71.72 3ikn s THR 305 CO 0.30 -0.47 1.17 -0.31 -0.54 0.00 0.00 174.62 174.77 3ikn s TYR 306 N -4.02 2.99 0.57 3.99 2.02 -0.19 -2.12 117.35 120.58 3ikn s TYR 306 Ca 0.21 0.77 0.27 0.00 -0.37 0.00 0.00 57.07 57.95 3ikn s TYR 306 Cb 0.06 -3.45 1.52 0.00 -0.40 0.00 0.00 41.96 39.69 3ikn s TYR 306 CO 0.00 -1.71 2.03 -1.35 -1.57 0.00 0.00 175.55 172.95 3ikn h PRO 307 N -1.01 0.00 0.00 -1.71 0.11 -1.90 -0.57 132.00 126.92 3ikn h PRO 307 Ca -0.46 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.52 3ikn h PRO 307 Cb 1.32 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.41 3ikn h PRO 307 CO 0.66 0.00 -0.63 1.79 -0.21 0.00 0.00 178.00 179.61 3ikn h THR 308 N 0.00 1.37 0.00 -1.15 1.35 -1.98 -3.47 112.91 109.03 3ikn h THR 308 Ca 0.16 -2.21 0.00 0.00 -0.55 0.00 0.00 66.41 63.82 3ikn h THR 308 Cb 0.78 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 3ikn h THR 308 CO -0.00 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 176.49 3ikn n GLY 309 N 0.43 1.79 3.76 5.82 0.00 -0.22 -5.10 105.19 111.67 3ikn n GLY 309 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3ikn n GLY 309 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ikn s GLU 310 N -0.03 3.44 0.55 1.61 2.12 -1.26 -4.67 118.70 120.46 3ikn s GLU 310 Ca 0.00 2.19 -0.17 0.00 0.36 0.00 0.00 54.97 57.35 3ikn s GLU 310 Cb 0.00 -2.42 -0.06 0.00 0.26 0.00 0.00 34.13 31.91 3ikn s GLU 310 CO 0.00 -0.93 1.03 -1.12 -0.54 0.00 0.00 175.26 173.70 3ikn s SER 311 N -0.90 6.14 0.30 -1.70 0.01 -1.26 -1.02 113.70 115.26 3ikn s SER 311 Ca 0.66 1.75 -0.30 0.00 1.31 0.00 0.00 55.95 59.38 3ikn s SER 311 Cb -0.39 -2.53 -0.12 0.00 0.21 0.00 0.00 66.02 63.19 3ikn s SER 311 CO 0.48 -0.92 1.41 0.18 0.41 0.00 0.00 173.24 174.79 3ikn n LEU 312 N -1.74 3.65 -0.39 2.44 4.77 -1.22 -4.82 117.00 119.70 3ikn n LEU 312 Ca 0.08 1.18 0.09 0.00 -0.03 0.00 0.00 56.01 57.32 3ikn n LEU 312 Cb 0.53 -1.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.12 3ikn n LEU 312 CO 0.46 -0.31 0.26 1.33 -1.33 0.00 0.00 177.39 177.80 3ikn n VAL 313 N 1.24 0.00 -3.59 4.08 0.24 -1.26 -4.96 118.33 114.08 3ikn n VAL 313 Ca 0.08 -0.30 -0.13 0.00 -2.04 0.00 0.00 64.34 61.94 3ikn n VAL 313 Cb 0.35 1.20 -0.06 0.00 -1.47 0.00 0.00 33.84 33.86 3ikn n VAL 313 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3ikn s TYR 314 N -2.09 -0.61 0.04 6.34 6.14 -1.26 -4.98 117.35 120.93 3ikn s TYR 314 Ca 0.15 1.30 -0.09 0.00 0.64 0.00 0.00 57.07 59.06 3ikn s TYR 314 Cb 0.14 0.36 0.00 0.00 0.42 0.00 0.00 41.96 42.89 3ikn s TYR 314 CO 0.46 -0.41 0.18 -1.54 0.64 0.00 0.00 175.55 174.89 3ikn s SER 315 N -0.37 0.04 -0.32 4.32 1.04 -1.26 -4.94 113.70 112.22 3ikn s SER 315 Ca -0.03 -0.36 0.18 0.00 0.48 0.00 0.00 55.95 56.22 3ikn s SER 315 Cb -0.03 0.27 0.46 0.00 0.10 0.00 0.00 66.02 66.83 3ikn s SER 315 CO 0.02 -0.53 0.99 -3.20 0.98 0.00 0.00 173.24 171.50 3ikn n ASN 316 N 0.77 1.20 -4.78 7.02 5.15 -1.26 -5.08 115.26 118.29 3ikn n ASN 316 Ca -0.19 -2.64 -0.41 0.00 -0.60 0.00 0.00 54.58 50.74 3ikn n ASN 316 Cb 0.58 -0.41 -0.01 0.00 -0.53 0.00 0.00 39.78 39.42 3ikn n ASN 316 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 3ikn s TRP 317 N -2.92 2.68 0.81 1.20 0.52 -1.26 -0.41 118.94 119.56 3ikn s TRP 317 Ca 0.27 1.21 -0.11 0.00 0.02 0.00 0.00 56.10 57.48 3ikn s TRP 317 Cb 0.45 -3.96 0.08 0.00 -1.15 0.00 0.00 33.47 28.89 3ikn s TRP 317 CO 0.02 -2.78 1.09 0.00 0.02 0.00 0.00 176.95 175.30 3ikn s ALA 318 N -1.09 2.03 0.16 0.98 0.00 0.12 -4.68 121.76 119.29 3ikn s ALA 318 Ca 0.52 0.09 -0.34 0.00 0.00 0.00 0.00 51.96 52.24 3ikn s ALA 318 Cb -0.45 -3.22 -0.14 0.00 0.00 0.00 0.00 23.12 19.31 3ikn s ALA 318 CO 0.61 -1.93 1.51 -2.30 0.00 0.00 0.00 175.76 173.65 3ikn n PRO 319 N -3.61 1.99 -0.05 0.00 -0.02 -1.26 -1.72 135.00 130.32 3ikn n PRO 319 Ca 0.08 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 3ikn n PRO 319 Cb 0.54 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 3ikn n PRO 319 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ikn n GLY 320 N 3.08 2.15 3.94 -1.23 0.00 -1.26 -5.03 105.19 106.83 3ikn n GLY 320 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 3ikn n GLY 320 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ikn s GLU 321 N -0.25 3.47 0.30 1.61 0.41 -0.70 -4.03 118.70 119.51 3ikn s GLU 321 Ca 0.00 -0.49 -0.26 0.00 -0.41 0.00 0.00 54.97 53.81 3ikn s GLU 321 Cb 0.00 -2.93 -0.10 0.00 -1.78 0.00 0.00 34.13 29.32 3ikn s GLU 321 CO 0.00 0.49 0.93 -1.25 -0.49 0.00 0.00 175.26 174.94 3ikn s PRO 322 N -3.18 4.60 0.00 0.39 0.04 -1.26 -4.69 135.00 130.90 3ikn s PRO 322 Ca 0.36 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.72 3ikn s PRO 322 Cb -0.11 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.56 3ikn s PRO 322 CO 0.29 0.32 0.85 0.27 0.04 0.00 0.00 177.00 178.76 3ikn n ASN 323 N 0.70 1.61 -4.24 6.66 6.94 -1.26 -5.02 115.26 120.66 3ikn n ASN 323 Ca 0.01 -1.72 -0.34 0.00 -0.02 0.00 0.00 54.58 52.51 3ikn n ASN 323 Cb 0.50 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.85 3ikn n ASN 323 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 3ikn n ASP 324 N -0.36 -0.25 -4.65 0.53 2.03 -1.26 -4.76 116.55 107.83 3ikn n ASP 324 Ca 0.00 -1.27 -0.47 0.00 0.52 0.00 0.00 54.79 53.57 3ikn n ASP 324 Cb 0.23 -1.56 -0.05 0.00 -0.72 0.00 0.00 41.12 39.02 3ikn n ASP 324 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 3ikn n ASP 325 N -2.65 2.78 0.00 1.67 2.03 -1.26 -0.03 116.55 119.08 3ikn n ASP 325 Ca -0.27 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.13 3ikn n ASP 325 Cb 0.65 -1.37 0.00 0.00 -0.72 0.00 0.00 41.12 39.68 3ikn n ASP 325 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3ikn n GLY 326 N 3.24 0.38 2.26 0.27 0.00 -1.26 -2.43 105.19 107.65 3ikn n GLY 326 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 3ikn n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ikn n GLY 327 N -1.50 0.10 2.79 -0.02 0.00 0.96 -4.93 105.19 102.59 3ikn n GLY 327 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 46.02 45.64 3ikn n GLY 327 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ikn n SER 328 N -0.32 0.65 -3.91 1.61 3.41 -1.02 -5.04 113.62 109.01 3ikn n SER 328 Ca -0.14 -2.09 -0.30 0.00 -0.26 0.00 0.00 58.87 56.07 3ikn n SER 328 Cb 0.58 -0.13 -0.15 0.00 -0.26 0.00 0.00 64.21 64.25 3ikn n SER 328 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3ikn s GLU 329 N -2.61 1.22 0.00 4.33 2.02 -1.26 -4.08 118.70 118.32 3ikn s GLU 329 Ca 0.22 -1.63 0.09 0.00 0.02 0.00 0.00 54.97 53.67 3ikn s GLU 329 Cb 0.36 -2.75 0.04 0.00 0.10 0.00 0.00 34.13 31.88 3ikn s GLU 329 CO -0.07 -0.97 0.70 -0.25 0.02 0.00 0.00 175.26 174.69 3ikn n ASP 330 N 4.39 1.46 -4.88 -0.19 8.00 -1.23 -4.58 116.55 119.53 3ikn n ASP 330 Ca 0.02 -1.23 -0.22 0.00 0.71 0.00 0.00 54.79 54.07 3ikn n ASP 330 Cb 0.41 0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.73 3ikn n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ikn s VAL 332 N -2.54 1.01 0.15 0.00 1.01 -1.24 0.14 120.40 118.94 3ikn s VAL 332 Ca 0.46 -0.49 0.10 0.00 0.00 0.00 0.00 61.98 62.05 3ikn s VAL 332 Cb -0.03 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 3ikn s VAL 332 CO 0.27 0.31 -0.21 -1.83 0.00 0.00 0.00 175.10 173.64 3ikn s GLU 333 N 0.14 1.65 -0.13 2.72 -1.05 -0.08 -0.63 118.70 121.32 3ikn s GLU 333 Ca -0.03 -1.34 0.00 0.00 -0.15 0.00 0.00 54.97 53.45 3ikn s GLU 333 Cb -0.10 -1.98 -0.01 0.00 -0.44 0.00 0.00 34.13 31.60 3ikn s GLU 333 CO 0.01 0.44 -0.15 -1.50 0.95 0.00 0.00 175.26 175.01 3ikn s ILE 334 N -1.36 2.86 0.76 1.83 2.07 0.22 -1.37 121.20 126.21 3ikn s ILE 334 Ca 0.19 -0.72 -0.08 0.00 -1.41 0.00 0.00 60.65 58.62 3ikn s ILE 334 Cb -0.09 -2.19 0.10 0.00 0.13 0.00 0.00 42.46 40.40 3ikn s ILE 334 CO 0.10 0.52 1.08 -0.36 -1.91 0.00 0.00 174.94 174.37 3ikn s PHE 335 N 0.46 2.49 0.06 3.50 0.08 -0.32 -2.36 117.98 121.88 3ikn s PHE 335 Ca -0.11 0.34 0.32 0.00 0.12 0.00 0.00 56.93 57.60 3ikn s PHE 335 Cb -0.16 -3.37 1.54 0.00 -0.57 0.00 0.00 43.02 40.46 3ikn s PHE 335 CO 0.05 -1.71 1.95 1.79 -0.10 0.00 0.00 175.22 177.20 3ikn h THR 336 N -0.82 0.00 -0.31 0.64 1.35 -1.89 -0.02 112.91 111.86 3ikn h THR 336 Ca -0.43 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 3ikn h THR 336 Cb 1.30 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 3ikn h THR 336 CO 0.54 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.35 3ikn n ASN 337 N -2.69 2.25 0.00 5.36 6.94 -1.26 -4.74 115.26 121.12 3ikn n ASN 337 Ca -0.01 -1.87 0.00 0.00 -0.02 0.00 0.00 54.58 52.69 3ikn n ASN 337 Cb 0.15 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.37 3ikn n ASN 337 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3ikn n GLY 338 N 1.23 2.79 3.81 4.83 0.00 -0.02 -5.03 105.19 112.80 3ikn n GLY 338 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 3ikn n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ikn s LYS 339 N -0.23 3.22 0.10 1.61 -0.14 -1.26 -4.66 119.74 118.38 3ikn s LYS 339 Ca 0.00 1.13 0.03 0.00 -1.36 0.00 0.00 55.97 55.77 3ikn s LYS 339 Cb 0.00 -2.02 -0.04 0.00 -1.68 0.00 0.00 37.83 34.09 3ikn s LYS 339 CO 0.00 -0.89 0.15 -1.58 -0.76 0.00 0.00 175.35 172.27 3ikn s TRP 340 N -2.62 3.30 -0.10 3.18 0.51 0.45 -1.17 118.94 122.47 3ikn s TRP 340 Ca 0.62 0.11 -0.06 0.00 -2.12 0.00 0.00 56.10 54.65 3ikn s TRP 340 Cb -0.15 -1.64 0.04 0.00 -0.81 0.00 0.00 33.47 30.91 3ikn s TRP 340 CO 0.42 0.54 0.24 1.21 -0.51 0.00 0.00 176.95 178.84 3ikn s ASN 341 N -2.66 -0.25 0.27 2.95 2.47 -0.47 -0.70 114.94 116.55 3ikn s ASN 341 Ca 0.32 0.50 -0.30 0.00 0.42 0.00 0.00 52.86 53.80 3ikn s ASN 341 Cb -0.12 0.41 -0.09 0.00 -1.45 0.00 0.00 41.25 40.00 3ikn s ASN 341 CO 0.24 -0.15 1.09 1.51 -3.72 0.00 0.00 177.10 176.07 3ikn s ASP 342 N 1.05 7.30 0.03 -4.21 -4.77 -1.26 -0.90 116.67 113.90 3ikn s ASP 342 Ca -0.08 2.23 -0.01 0.00 -3.30 0.00 0.00 52.55 51.39 3ikn s ASP 342 Cb -0.09 -2.62 -0.02 0.00 -1.09 0.00 0.00 42.92 39.10 3ikn s ASP 342 CO -0.07 -0.13 -0.00 -0.60 0.70 0.00 0.00 175.17 175.07 3ikn s ARG 343 N -1.33 0.42 0.24 2.11 6.06 0.12 -4.88 118.95 121.68 3ikn s ARG 343 Ca 0.45 -0.73 -0.31 0.00 -2.50 0.00 0.00 55.73 52.63 3ikn s ARG 343 Cb -0.31 0.15 -0.12 0.00 0.06 0.00 0.00 34.95 34.73 3ikn s ARG 343 CO 0.40 -0.08 1.69 0.00 -2.50 0.00 0.00 175.30 174.81 3ikn n ALA 344 N 1.19 2.76 0.30 6.12 0.00 -1.26 -1.62 120.51 128.01 3ikn n ALA 344 Ca -0.21 0.39 0.18 0.00 0.00 0.00 0.00 53.44 53.80 3ikn n ALA 344 Cb 0.57 -2.51 0.96 0.00 0.00 0.00 0.00 19.45 18.47 3ikn n ALA 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ikn h GLY 346 N 0.50 0.00 -1.65 0.00 0.00 -1.94 -1.76 103.07 98.22 3ikn h GLY 346 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.82 3ikn h GLY 346 CO 0.00 0.00 0.37 -0.54 0.00 0.00 0.00 176.54 176.37 3ikn s GLU 347 N -3.37 2.89 -0.15 4.80 0.41 -0.90 -4.73 118.70 117.65 3ikn s GLU 347 Ca 0.05 1.30 -0.13 0.00 -0.41 0.00 0.00 54.97 55.78 3ikn s GLU 347 Cb 0.09 -1.97 -0.05 0.00 -1.78 0.00 0.00 34.13 30.42 3ikn s GLU 347 CO 0.54 -1.16 0.27 0.15 -0.49 0.00 0.00 175.26 174.56 3ikn s LYS 348 N -4.21 4.18 0.11 1.61 1.02 -1.26 -3.87 119.74 117.32 3ikn s LYS 348 Ca 0.65 0.05 -0.00 0.00 0.02 0.00 0.00 55.97 56.69 3ikn s LYS 348 Cb -0.19 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.68 3ikn s LYS 348 CO 0.42 0.31 0.02 1.03 -0.92 0.00 0.00 175.35 176.21 3ikn s ARG 349 N 0.27 0.87 0.25 1.68 1.81 -0.76 -4.78 118.95 118.28 3ikn s ARG 349 Ca 0.16 -1.39 -0.31 0.00 -1.72 0.00 0.00 55.73 52.46 3ikn s ARG 349 Cb -0.13 0.14 -0.13 0.00 -0.45 0.00 0.00 34.95 34.38 3ikn s ARG 349 CO 0.04 -0.19 1.50 -0.11 -0.68 0.00 0.00 175.30 175.86 3ikn n LEU 350 N -0.06 3.55 -4.62 2.53 7.94 0.06 -1.47 117.00 124.93 3ikn n LEU 350 Ca -0.08 1.13 -0.41 0.00 -1.11 0.00 0.00 56.01 55.54 3ikn n LEU 350 Cb 0.63 -1.49 -0.06 0.00 0.53 0.00 0.00 43.42 43.03 3ikn n LEU 350 CO 0.30 -0.23 0.40 -0.69 -1.11 0.00 0.00 177.39 176.07 3ikn s VAL 351 N 0.13 4.96 -0.07 1.96 1.01 -0.60 -2.64 120.40 125.15 3ikn s VAL 351 Ca 0.68 1.08 -0.00 0.00 0.00 0.00 0.00 61.98 63.75 3ikn s VAL 351 Cb -0.60 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 31.85 3ikn s VAL 351 CO 0.47 -0.02 -0.04 -0.69 0.00 0.00 0.00 175.10 174.82 3ikn s VAL 352 N 2.55 0.59 0.31 2.92 1.01 -1.26 -1.28 120.40 125.25 3ikn s VAL 352 Ca 0.26 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.25 3ikn s VAL 352 Cb -0.15 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 3ikn s VAL 352 CO 0.09 0.27 0.14 0.00 0.00 0.00 0.00 175.10 175.60 3ikn s GLU 354 N -3.83 1.59 0.00 0.00 -1.05 0.63 -0.75 118.70 115.29 3ikn s GLU 354 Ca 0.36 -0.97 0.00 0.00 -0.15 0.00 0.00 54.97 54.21 3ikn s GLU 354 Cb -0.05 -1.70 0.00 0.00 -0.44 0.00 0.00 34.13 31.95 3ikn s GLU 354 CO 0.23 0.44 0.20 1.19 0.95 0.00 0.00 175.26 178.27