#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aa7 h LEU 203 N 0.00 -0.36 -2.04 1.04 7.12 -2.05 -2.16 115.31 116.86 1aa7 h LEU 203 Ca 0.00 -0.17 0.12 0.00 0.13 0.00 0.00 57.88 57.96 1aa7 h LEU 203 Cb 0.00 0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.21 1aa7 h LEU 203 CO 0.00 0.09 0.34 -0.07 -0.13 0.00 0.00 178.44 178.67 1aa7 h LEU 204 N -0.94 0.00 -0.19 2.25 3.38 -2.00 0.26 115.31 118.08 1aa7 h LEU 204 Ca -0.04 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.70 1aa7 h LEU 204 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1aa7 h LEU 204 CO 0.07 0.00 -0.91 0.74 0.09 0.00 0.00 178.44 178.43 1aa7 h THR 205 N 0.00 1.37 -0.55 0.22 2.02 -1.98 -1.13 112.91 112.86 1aa7 h THR 205 Ca 0.20 -2.34 -0.08 0.00 0.77 0.00 0.00 66.41 64.96 1aa7 h THR 205 Cb 0.88 2.33 -0.02 0.00 -1.74 0.00 0.00 68.15 69.60 1aa7 h THR 205 CO -0.00 0.70 0.02 -0.08 0.37 0.00 0.00 175.52 176.54 1aa7 h GLU 206 N 0.28 0.96 -0.27 6.66 4.81 0.11 -1.72 114.58 125.42 1aa7 h GLU 206 Ca -0.08 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 1aa7 h GLU 206 Cb 1.54 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.81 1aa7 h GLU 206 CO 0.16 0.96 0.12 0.28 -0.73 0.00 0.00 179.01 179.80 1aa7 h VAL 207 N 0.85 1.16 -1.01 0.32 2.07 -0.93 -2.24 116.25 116.47 1aa7 h VAL 207 Ca 0.16 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.25 1aa7 h VAL 207 Cb 0.51 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 1aa7 h VAL 207 CO 0.02 0.17 0.65 -0.08 0.02 0.00 0.00 177.57 178.36 1aa7 h GLU 208 N 0.30 1.18 -0.55 1.57 4.81 -0.96 0.16 114.58 121.08 1aa7 h GLU 208 Ca 0.09 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 1aa7 h GLU 208 Cb 0.15 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1aa7 h GLU 208 CO -0.01 0.78 -0.02 1.79 -0.73 0.00 0.00 179.01 180.82 1aa7 h THR 209 N 1.21 1.27 -0.27 0.32 1.35 -1.03 0.87 112.91 116.63 1aa7 h THR 209 Ca 0.42 -1.15 -0.06 0.00 -0.55 0.00 0.00 66.41 65.08 1aa7 h THR 209 Cb 0.11 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 67.44 1aa7 h THR 209 CO -0.16 0.41 -0.04 1.88 -0.25 0.00 0.00 175.52 177.36 1aa7 h TYR 210 N 0.86 0.57 -0.53 4.73 0.05 -0.78 -2.47 116.97 119.40 1aa7 h TYR 210 Ca 0.15 -0.12 0.02 0.00 0.05 0.00 0.00 58.73 58.84 1aa7 h TYR 210 Cb 0.57 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 38.13 1aa7 h TYR 210 CO 0.04 0.70 0.32 0.28 -1.05 0.00 0.00 178.16 178.45 1aa7 h VAL 211 N 0.28 1.05 0.00 -2.88 2.07 -0.49 -2.42 116.25 113.87 1aa7 h VAL 211 Ca 0.07 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 1aa7 h VAL 211 Cb 0.50 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1aa7 h VAL 211 CO 0.02 0.12 -0.19 -0.07 0.02 0.00 0.00 177.57 177.47 1aa7 h LEU 212 N 0.63 0.00 -1.93 2.57 3.38 -0.78 -2.84 115.31 116.35 1aa7 h LEU 212 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1aa7 h LEU 212 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1aa7 h LEU 212 CO -0.10 0.19 0.00 0.77 0.09 0.00 0.00 178.44 179.40 1aa7 h SER 213 N 0.00 0.00 1.06 -0.43 4.64 -0.94 -1.52 113.55 116.36 1aa7 h SER 213 Ca -0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.15 1aa7 h SER 213 Cb 0.58 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.64 1aa7 h SER 213 CO 0.02 0.00 -0.99 0.40 -0.87 0.00 0.00 176.83 175.40 1aa7 h ILE 214 N 0.00 0.95 -3.34 0.95 1.08 -1.60 -3.43 117.51 112.12 1aa7 h ILE 214 Ca 0.00 -2.47 -0.57 0.00 -0.39 0.00 0.00 64.86 61.43 1aa7 h ILE 214 Cb 0.12 2.41 -0.07 0.00 -3.07 0.00 0.00 36.82 36.21 1aa7 h ILE 214 CO 0.00 0.54 -0.05 -0.63 -0.69 0.00 0.00 178.15 177.32 1aa7 s ILE 215 N -2.86 5.12 0.54 -0.67 1.01 -0.57 -4.97 121.20 118.80 1aa7 s ILE 215 Ca 0.01 1.15 -0.20 0.00 0.00 0.00 0.00 60.65 61.60 1aa7 s ILE 215 Cb 0.08 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 1aa7 s ILE 215 CO 0.79 0.31 1.21 -2.84 0.00 0.00 0.00 174.94 174.41 1aa7 s PRO 216 N 0.63 3.25 0.49 2.79 0.02 -1.26 -4.94 135.00 135.98 1aa7 s PRO 216 Ca 0.30 1.85 -0.23 0.00 0.02 0.00 0.00 61.00 62.95 1aa7 s PRO 216 Cb -0.16 -2.11 -0.06 0.00 0.02 0.00 0.00 34.50 32.18 1aa7 s PRO 216 CO 0.14 -0.99 1.27 -1.12 -0.33 0.00 0.00 177.00 175.96 1aa7 s SER 217 N -1.45 5.80 0.00 2.53 0.01 -1.26 -4.48 113.70 114.86 1aa7 s SER 217 Ca 0.72 2.55 0.00 0.00 1.31 0.00 0.00 55.95 60.53 1aa7 s SER 217 Cb -0.31 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.30 1aa7 s SER 217 CO 0.35 -1.19 0.00 0.61 0.41 0.00 0.00 173.24 173.42 1aa7 n GLY 218 N 0.59 -0.94 0.29 3.44 0.00 -1.26 -4.91 105.19 102.40 1aa7 n GLY 218 Ca 0.08 -1.51 -0.01 0.00 0.00 0.00 0.00 46.02 44.59 1aa7 n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1aa7 h PRO 219 N 2.59 0.67 -0.38 1.61 0.13 -2.00 -2.91 132.00 131.72 1aa7 h PRO 219 Ca 0.00 -0.12 -0.13 0.00 -0.87 0.00 0.00 66.00 64.88 1aa7 h PRO 219 Cb 0.00 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.01 1aa7 h PRO 219 CO 0.00 0.61 -0.31 1.25 -0.23 0.00 0.00 178.00 179.32 1aa7 h LEU 220 N 0.66 0.85 -1.28 1.56 5.85 -1.92 -2.55 115.31 118.48 1aa7 h LEU 220 Ca 0.15 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1aa7 h LEU 220 Cb 0.23 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1aa7 h LEU 220 CO -0.01 1.09 0.42 0.50 -0.34 0.00 0.00 178.44 180.11 1aa7 h LYS 221 N 0.69 0.90 -0.34 1.25 3.64 -1.74 -1.96 116.57 119.02 1aa7 h LYS 221 Ca 0.08 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1aa7 h LYS 221 Cb 0.85 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1aa7 h LYS 221 CO 0.07 0.62 0.13 0.00 -2.27 0.00 0.00 179.45 178.01 1aa7 h ALA 222 N 1.54 0.44 0.06 5.00 0.00 -1.34 -1.63 119.26 123.33 1aa7 h ALA 222 Ca 0.24 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1aa7 h ALA 222 Cb -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1aa7 h ALA 222 CO -0.05 0.05 -0.03 0.93 0.00 0.00 0.00 179.25 180.15 1aa7 h GLU 223 N 0.40 -0.08 -0.48 0.00 5.08 -1.03 -2.08 114.58 116.39 1aa7 h GLU 223 Ca 0.11 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1aa7 h GLU 223 Cb 0.20 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 1aa7 h GLU 223 CO -0.01 -0.00 0.22 0.82 -1.00 0.00 0.00 179.01 179.04 1aa7 h ILE 224 N -0.13 0.91 -0.44 3.13 2.04 -1.34 0.12 117.51 121.80 1aa7 h ILE 224 Ca -0.01 -0.15 0.07 0.00 1.00 0.00 0.00 64.86 65.78 1aa7 h ILE 224 Cb 0.11 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 1aa7 h ILE 224 CO 0.01 0.08 0.08 0.00 0.00 0.00 0.00 178.15 178.32 1aa7 h ALA 225 N 1.28 0.47 -0.71 1.87 0.00 -1.15 0.39 119.26 121.42 1aa7 h ALA 225 Ca 0.22 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1aa7 h ALA 225 Cb 0.17 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1aa7 h ALA 225 CO -0.18 -0.32 0.26 0.37 0.00 0.00 0.00 179.25 179.37 1aa7 h GLN 226 N 0.21 1.07 -0.42 0.00 5.75 -0.55 0.10 115.11 121.27 1aa7 h GLN 226 Ca 0.21 -0.20 -0.13 0.00 -0.15 0.00 0.00 58.65 58.39 1aa7 h GLN 226 Cb 0.27 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 1aa7 h GLN 226 CO -0.29 0.89 -0.25 0.00 -2.65 0.00 0.00 178.83 176.53 1aa7 h ARG 227 N 1.04 0.88 -0.13 1.69 3.08 0.12 -0.42 114.38 120.64 1aa7 h ARG 227 Ca 0.24 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 1aa7 h ARG 227 Cb 0.24 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1aa7 h ARG 227 CO -0.02 1.03 0.07 -0.07 -1.07 0.00 0.00 179.97 179.91 1aa7 h LEU 228 N 0.75 0.17 -0.76 3.04 3.38 0.28 -0.30 115.31 121.87 1aa7 h LEU 228 Ca 0.09 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1aa7 h LEU 228 Cb 0.80 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 1aa7 h LEU 228 CO 0.07 0.23 0.37 -0.33 0.09 0.00 0.00 178.44 178.87 1aa7 h GLU 229 N 0.10 1.09 -0.58 1.13 5.08 -0.65 -0.04 114.58 120.70 1aa7 h GLU 229 Ca 0.05 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 1aa7 h GLU 229 Cb 0.10 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1aa7 h GLU 229 CO -0.01 0.84 -0.00 -0.44 -1.00 0.00 0.00 179.01 178.40 1aa7 h ASP 230 N 1.06 0.99 -0.16 1.42 3.32 -0.87 0.12 116.42 122.30 1aa7 h ASP 230 Ca 0.26 -0.28 -0.19 0.00 0.02 0.00 0.00 57.03 56.85 1aa7 h ASP 230 Cb 0.11 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1aa7 h ASP 230 CO -0.03 1.04 -0.59 0.58 -1.72 0.00 0.00 179.24 178.52 1aa7 h VAL 231 N 0.93 1.29 -0.23 -1.35 2.07 -0.82 0.35 116.25 118.49 1aa7 h VAL 231 Ca 0.17 -1.81 -0.09 0.00 0.82 0.00 0.00 66.70 65.79 1aa7 h VAL 231 Cb 0.54 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1aa7 h VAL 231 CO 0.03 0.58 -0.25 -0.26 0.02 0.00 0.00 177.57 177.69 1aa7 h PHE 232 N 0.57 0.48 -0.11 1.57 0.04 -0.75 -1.46 116.94 117.28 1aa7 h PHE 232 Ca 0.00 -0.10 0.00 0.00 2.80 0.00 0.00 57.97 60.67 1aa7 h PHE 232 Cb 1.19 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.22 1aa7 h PHE 232 CO 0.07 0.65 0.00 0.00 -0.60 0.00 0.00 178.31 178.42 1aa7 n ALA 233 N -2.48 2.53 -1.00 2.45 0.00 0.38 -4.90 120.51 117.49 1aa7 n ALA 233 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1aa7 n ALA 233 Cb 0.39 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1aa7 n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aa7 n GLY 234 N 0.88 0.24 0.07 0.00 0.00 -0.55 -4.89 105.19 100.94 1aa7 n GLY 234 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 1aa7 n GLY 234 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1aa7 h LYS 235 N 0.49 -0.00 -7.00 1.61 1.63 -0.59 -3.45 116.57 109.25 1aa7 h LYS 235 Ca 0.00 0.00 -0.45 0.00 -0.85 0.00 0.00 60.65 59.35 1aa7 h LYS 235 Cb 0.52 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 1aa7 h LYS 235 CO 0.00 0.93 0.35 1.21 -3.45 0.00 0.00 179.45 178.49 1aa7 s ASN 236 N -6.16 7.02 0.00 4.20 3.84 -0.40 -4.94 114.94 118.50 1aa7 s ASN 236 Ca -0.18 1.77 0.00 0.00 0.21 0.00 0.00 52.86 54.66 1aa7 s ASN 236 Cb -0.03 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 38.12 1aa7 s ASN 236 CO 0.67 -0.30 0.00 1.07 -2.79 0.00 0.00 177.10 175.75 1aa7 n THR 237 N -0.23 0.00 -2.60 -5.21 5.66 -1.26 -4.55 114.28 106.09 1aa7 n THR 237 Ca 0.05 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.64 1aa7 n THR 237 Cb 0.52 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.27 1aa7 n THR 237 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1aa7 s ASP 238 N 0.00 6.43 0.21 1.09 2.15 -1.26 -4.49 116.67 120.80 1aa7 s ASP 238 Ca 0.00 -1.27 -0.09 0.00 0.43 0.00 0.00 52.55 51.61 1aa7 s ASP 238 Cb 0.00 -2.55 0.29 0.00 -0.30 0.00 0.00 42.92 40.36 1aa7 s ASP 238 CO 0.00 -1.54 1.72 0.25 -0.17 0.00 0.00 175.17 175.44 1aa7 h LEU 239 N 12.59 0.12 -1.07 -1.34 5.85 -1.91 -1.87 115.31 127.68 1aa7 h LEU 239 Ca 0.08 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.95 1aa7 h LEU 239 Cb 1.02 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 1aa7 h LEU 239 CO 1.36 0.07 0.62 1.05 -0.34 0.00 0.00 178.44 181.21 1aa7 h GLU 240 N 0.34 1.09 -0.32 1.25 -0.00 -1.90 0.12 114.58 115.16 1aa7 h GLU 240 Ca 0.31 -0.07 -0.15 0.00 -0.00 0.00 0.00 59.36 59.46 1aa7 h GLU 240 Cb 0.43 -0.25 -0.00 0.00 -0.00 0.00 0.00 28.75 28.93 1aa7 h GLU 240 CO -0.35 0.72 -0.38 0.28 -0.00 0.00 0.00 179.01 179.27 1aa7 h VAL 241 N 1.12 1.29 -0.21 -1.06 2.07 -1.83 -2.49 116.25 115.14 1aa7 h VAL 241 Ca 0.41 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 1aa7 h VAL 241 Cb 0.16 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1aa7 h VAL 241 CO -0.16 0.51 0.12 -0.07 0.02 0.00 0.00 177.57 177.99 1aa7 h LEU 242 N 0.59 0.26 -1.00 2.57 3.38 -0.49 -1.83 115.31 118.79 1aa7 h LEU 242 Ca 0.04 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1aa7 h LEU 242 Cb 0.98 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1aa7 h LEU 242 CO 0.09 0.25 -0.21 0.24 0.09 0.00 0.00 178.44 178.90 1aa7 h MET 243 N 0.24 0.48 -0.29 1.13 2.86 -0.83 -1.81 114.93 116.71 1aa7 h MET 243 Ca 0.07 -0.16 -0.18 0.00 -2.06 0.00 0.00 59.70 57.37 1aa7 h MET 243 Cb 0.05 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 1aa7 h MET 243 CO -0.01 0.66 -0.51 1.49 1.06 0.00 0.00 176.91 179.60 1aa7 h GLU 244 N 0.43 0.84 0.15 1.72 4.57 -1.32 -1.00 114.58 119.97 1aa7 h GLU 244 Ca 0.07 -0.51 -0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1aa7 h GLU 244 Cb 0.61 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1aa7 h GLU 244 CO 0.04 1.15 -0.10 2.35 -1.18 0.00 0.00 179.01 181.27 1aa7 h TRP 245 N 0.65 -0.25 -0.40 0.92 7.01 -1.08 -1.69 115.95 121.11 1aa7 h TRP 245 Ca 0.02 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.09 1aa7 h TRP 245 Cb 1.11 0.09 -0.06 0.00 -2.10 0.00 0.00 29.16 28.19 1aa7 h TRP 245 CO 0.07 -0.15 0.03 -0.07 -2.79 0.00 0.00 178.44 175.53 1aa7 h LEU 246 N -0.24 -0.10 -1.01 0.65 3.38 -1.29 -2.11 115.31 114.58 1aa7 h LEU 246 Ca -0.01 0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.12 1aa7 h LEU 246 Cb 0.20 0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 1aa7 h LEU 246 CO 0.01 -0.01 0.64 0.50 0.09 0.00 0.00 178.44 179.67 1aa7 h LYS 247 N 0.15 1.09 -0.07 1.13 3.64 -0.82 -2.63 116.57 119.04 1aa7 h LYS 247 Ca 0.20 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1aa7 h LYS 247 Cb 0.27 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1aa7 h LYS 247 CO -0.30 0.72 0.00 0.25 -2.27 0.00 0.00 179.45 177.85 1aa7 n THR 248 N -4.54 0.08 -2.03 1.00 -2.24 -0.67 -4.91 114.28 100.97 1aa7 n THR 248 Ca 0.17 -0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 1aa7 n THR 248 Cb 0.24 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 1aa7 n THR 248 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1aa7 s ARG 249 N -1.92 4.22 0.84 -0.78 1.81 -1.00 -5.00 118.95 117.13 1aa7 s ARG 249 Ca 0.36 2.20 -0.12 0.00 -1.72 0.00 0.00 55.73 56.45 1aa7 s ARG 249 Cb 0.18 -3.62 0.10 0.00 -0.45 0.00 0.00 34.95 31.16 1aa7 s ARG 249 CO 0.29 -0.69 1.16 -1.25 -0.68 0.00 0.00 175.30 174.13 1aa7 s PRO 250 N 2.67 1.69 0.00 3.54 0.04 -1.26 -4.04 135.00 137.64 1aa7 s PRO 250 Ca 0.71 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.95 1aa7 s PRO 250 Cb -0.36 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1aa7 s PRO 250 CO 0.30 -1.81 0.00 0.44 0.04 0.00 0.00 177.00 175.98 1aa7 n ILE 251 N -3.48 0.00 -1.78 0.56 -5.35 -1.26 -4.93 119.36 103.12 1aa7 n ILE 251 Ca 0.07 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.13 1aa7 n ILE 251 Cb 0.60 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.47 1aa7 n ILE 251 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1aa7 s LEU 252 N 0.00 4.37 0.46 7.28 1.43 -1.26 -4.92 118.68 126.03 1aa7 s LEU 252 Ca 0.00 2.81 -0.24 0.00 -1.03 0.00 0.00 54.13 55.67 1aa7 s LEU 252 Cb 0.00 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.53 1aa7 s LEU 252 CO 0.00 -0.93 1.26 -0.24 0.23 0.00 0.00 176.35 176.67 1aa7 n SER 253 N 3.86 2.42 -0.31 2.29 2.88 -1.26 -4.83 113.62 118.66 1aa7 n SER 253 Ca 0.15 1.06 -0.02 0.00 -1.33 0.00 0.00 58.87 58.73 1aa7 n SER 253 Cb 0.36 -1.50 0.10 0.00 -0.75 0.00 0.00 64.21 62.42 1aa7 n SER 253 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1aa7 h PRO 254 N 1.85 1.08 -0.35 -1.46 0.11 -1.99 -0.48 132.00 130.77 1aa7 h PRO 254 Ca -0.48 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.50 1aa7 h PRO 254 Cb 1.30 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1aa7 h PRO 254 CO 0.59 0.71 -0.05 1.25 -0.21 0.00 0.00 178.00 180.29 1aa7 h LEU 255 N 1.11 0.53 -0.56 2.35 7.12 -1.90 0.74 115.31 124.70 1aa7 h LEU 255 Ca 0.33 -0.12 -0.13 0.00 0.13 0.00 0.00 57.88 58.09 1aa7 h LEU 255 Cb -0.05 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 39.92 1aa7 h LEU 255 CO -0.10 0.64 -0.62 0.71 -0.13 0.00 0.00 178.44 178.94 1aa7 h THR 256 N 0.53 1.29 -0.57 1.05 1.35 -1.76 -1.40 112.91 113.40 1aa7 h THR 256 Ca 0.11 -2.25 -0.11 0.00 -0.55 0.00 0.00 66.41 63.60 1aa7 h THR 256 Cb 0.41 2.27 -0.02 0.00 -1.73 0.00 0.00 68.15 69.08 1aa7 h THR 256 CO 0.02 0.61 -0.08 0.11 -0.25 0.00 0.00 175.52 175.93 1aa7 h LYS 257 N 0.00 1.06 -0.21 4.72 1.57 0.14 -1.27 116.57 122.58 1aa7 h LYS 257 Ca -0.01 -0.38 -0.02 0.00 -1.87 0.00 0.00 60.65 58.37 1aa7 h LYS 257 Cb 1.22 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1aa7 h LYS 257 CO 0.08 1.08 0.04 0.78 -0.57 0.00 0.00 179.45 180.86 1aa7 h GLY 258 N 0.94 0.37 0.99 3.86 0.00 -0.56 0.81 103.07 109.48 1aa7 h GLY 258 Ca 0.15 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1aa7 h GLY 258 CO 0.05 0.22 0.28 -2.22 0.00 0.00 0.00 176.54 174.87 1aa7 h ILE 259 N 0.14 1.15 -0.31 2.60 2.04 -1.17 0.26 117.51 122.23 1aa7 h ILE 259 Ca 0.06 -0.35 -0.12 0.00 1.00 0.00 0.00 64.86 65.45 1aa7 h ILE 259 Cb 0.31 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1aa7 h ILE 259 CO 0.00 0.16 -0.31 -0.07 0.00 0.00 0.00 178.15 177.93 1aa7 h LEU 260 N 0.63 0.69 -0.59 1.44 3.38 -1.19 0.60 115.31 120.27 1aa7 h LEU 260 Ca 0.17 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1aa7 h LEU 260 Cb 0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1aa7 h LEU 260 CO -0.03 0.96 0.14 1.23 0.09 0.00 0.00 178.44 180.83 1aa7 h GLY 261 N 0.99 1.03 0.90 0.83 0.00 -0.42 -0.39 103.07 106.02 1aa7 h GLY 261 Ca 0.07 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 1aa7 h GLY 261 CO 0.07 0.60 0.09 -2.75 0.00 0.00 0.00 176.54 174.56 1aa7 h PHE 262 N 0.86 0.48 -0.62 5.60 3.04 -0.19 -2.41 116.94 123.70 1aa7 h PHE 262 Ca 0.19 -0.05 -0.01 0.00 3.98 0.00 0.00 57.97 62.07 1aa7 h PHE 262 Cb 0.36 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 38.70 1aa7 h PHE 262 CO 0.03 0.50 0.33 0.28 -2.02 0.00 0.00 178.31 177.43 1aa7 h VAL 263 N 0.32 1.20 -0.71 1.41 2.07 -0.64 -2.69 116.25 117.21 1aa7 h VAL 263 Ca 0.10 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1aa7 h VAL 263 Cb 0.24 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1aa7 h VAL 263 CO -0.00 0.22 0.28 -0.26 0.02 0.00 0.00 177.57 177.83 1aa7 h PHE 264 N 0.84 1.07 0.00 1.57 0.04 -1.01 -0.30 116.94 119.14 1aa7 h PHE 264 Ca 0.22 -0.07 -0.03 0.00 2.80 0.00 0.00 57.97 60.88 1aa7 h PHE 264 Cb 0.05 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 37.88 1aa7 h PHE 264 CO -0.01 0.81 -0.16 1.79 -0.60 0.00 0.00 178.31 180.14 1aa7 h THR 265 N 1.03 0.34 0.21 -1.55 1.35 -1.30 0.18 112.91 113.17 1aa7 h THR 265 Ca 0.24 -1.11 -0.33 0.00 -0.55 0.00 0.00 66.41 64.65 1aa7 h THR 265 Cb 0.20 1.86 0.02 0.00 -1.73 0.00 0.00 68.15 68.50 1aa7 h THR 265 CO -0.02 0.16 -1.56 0.25 -0.25 0.00 0.00 175.52 174.10 1aa7 h LEU 266 N 0.00 0.71 0.16 3.87 5.85 -1.11 -3.38 115.31 121.40 1aa7 h LEU 266 Ca -0.00 -0.93 -0.29 0.00 0.84 0.00 0.00 57.88 57.50 1aa7 h LEU 266 Cb 0.85 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.65 1aa7 h LEU 266 CO 0.02 1.73 -1.45 0.71 -0.34 0.00 0.00 178.44 179.11 1aa7 h THR 267 N 0.07 1.09 -2.40 1.05 1.35 -1.05 -3.46 112.91 109.55 1aa7 h THR 267 Ca -0.29 -2.48 -0.59 0.00 -0.55 0.00 0.00 66.41 62.50 1aa7 h THR 267 Cb 2.09 2.83 0.07 0.00 -1.73 0.00 0.00 68.15 71.40 1aa7 h THR 267 CO 0.22 0.77 0.73 0.55 -0.25 0.00 0.00 175.52 177.53 1aa7 n VAL 268 N -3.83 0.33 -0.03 6.82 3.14 0.05 -4.88 118.33 119.93 1aa7 n VAL 268 Ca -0.23 -0.08 -0.15 0.00 -2.96 0.00 0.00 64.34 60.92 1aa7 n VAL 268 Cb 0.97 -1.50 -0.09 0.00 -1.06 0.00 0.00 33.84 32.16 1aa7 n VAL 268 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 1aa7 h PRO 269 N 5.30 0.40 -5.05 1.45 0.13 -1.88 -3.39 132.00 128.95 1aa7 h PRO 269 Ca -0.45 -0.31 -0.72 0.00 -0.87 0.00 0.00 66.00 63.65 1aa7 h PRO 269 Cb 1.26 0.06 -0.13 0.00 0.13 0.00 0.00 31.00 32.32 1aa7 h PRO 269 CO 0.84 0.94 1.83 0.43 -0.23 0.00 0.00 178.00 181.81 1aa7 n SER 270 N -4.38 5.03 0.13 1.44 7.64 -1.26 -4.67 113.62 117.56 1aa7 n SER 270 Ca -0.08 -2.96 -0.00 0.00 1.01 0.00 0.00 58.87 56.84 1aa7 n SER 270 Cb 0.52 -1.64 0.09 0.00 -1.01 0.00 0.00 64.21 62.17 1aa7 n SER 270 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1aa7 h GLU 271 N 7.13 0.00 0.00 1.43 4.81 -1.87 -3.36 114.58 122.72 1aa7 h GLU 271 Ca 0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1aa7 h GLU 271 Cb 0.84 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.22 1aa7 h GLU 271 CO 1.39 0.64 0.00 0.54 -0.73 0.00 0.00 179.01 180.85 1aa7 n ARG 272 N -3.47 0.00 -0.65 1.92 1.74 -1.26 -2.66 116.66 112.29 1aa7 n ARG 272 Ca 0.00 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.13 1aa7 n ARG 272 Cb 0.71 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 32.24 1aa7 n ARG 272 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1aa7 n GLY 273 N 0.00 2.82 3.67 -0.13 0.00 -1.26 -5.07 105.19 105.23 1aa7 n GLY 273 Ca 0.00 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 1aa7 n GLY 273 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1aa7 s LEU 274 N -1.49 4.35 0.58 0.99 2.96 -1.09 -4.97 118.68 120.02 1aa7 s LEU 274 Ca 0.25 2.37 -0.18 0.00 -0.22 0.00 0.00 54.13 56.35 1aa7 s LEU 274 Cb 0.25 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.35 1aa7 s LEU 274 CO -0.05 -0.90 1.16 -1.10 -1.32 0.00 0.00 176.35 174.14 1aa7 s GLN 275 N 3.33 3.09 0.72 1.98 -1.52 -1.26 -4.95 119.66 121.06 1aa7 s GLN 275 Ca 0.74 1.67 -0.16 0.00 -1.95 0.00 0.00 55.36 55.66 1aa7 s GLN 275 Cb -0.37 -1.96 0.01 0.00 -0.22 0.00 0.00 33.01 30.47 1aa7 s GLN 275 CO 0.31 -1.07 1.01 0.54 -0.25 0.00 0.00 175.29 175.83 1aa7 n ARG 276 N -1.62 0.52 -3.42 2.91 5.12 -1.26 -4.96 116.66 113.96 1aa7 n ARG 276 Ca 0.12 0.24 -0.38 0.00 -1.93 0.00 0.00 57.85 55.90 1aa7 n ARG 276 Cb 0.51 -2.26 -0.06 0.00 -1.16 0.00 0.00 32.46 29.48 1aa7 n ARG 276 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1aa7 s ARG 277 N -3.40 4.16 0.28 5.56 1.81 -1.26 -4.99 118.95 121.10 1aa7 s ARG 277 Ca 0.74 0.39 -0.02 0.00 -1.72 0.00 0.00 55.73 55.11 1aa7 s ARG 277 Cb -0.34 -3.35 0.41 0.00 -0.45 0.00 0.00 34.95 31.22 1aa7 s ARG 277 CO 0.50 0.38 1.91 -0.09 -0.68 0.00 0.00 175.30 177.32 1aa7 h ARG 278 N 5.90 1.14 -0.46 3.54 9.65 -1.98 -1.03 114.38 131.13 1aa7 h ARG 278 Ca -0.45 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.34 1aa7 h ARG 278 Cb 1.19 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 29.49 1aa7 h ARG 278 CO 0.70 0.75 0.19 0.27 2.80 0.00 0.00 179.97 184.68 1aa7 h PHE 279 N 1.17 0.65 -0.03 2.20 -5.15 -1.99 0.22 116.94 114.01 1aa7 h PHE 279 Ca 0.39 -0.02 -0.18 0.00 -0.20 0.00 0.00 57.97 57.96 1aa7 h PHE 279 Cb 0.07 -0.20 0.01 0.00 0.22 0.00 0.00 35.95 36.05 1aa7 h PHE 279 CO -0.00 0.50 -0.66 0.28 -2.00 0.00 0.00 178.31 176.43 1aa7 h VAL 280 N 0.65 1.38 -0.52 0.88 2.07 -1.78 -2.72 116.25 116.21 1aa7 h VAL 280 Ca 0.16 -2.04 0.03 0.00 0.82 0.00 0.00 66.70 65.66 1aa7 h VAL 280 Cb 0.12 2.44 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 1aa7 h VAL 280 CO -0.02 0.61 0.30 1.56 0.02 0.00 0.00 177.57 180.04 1aa7 h GLN 281 N 0.06 0.58 -0.28 1.57 4.20 -0.61 -0.95 115.11 119.68 1aa7 h GLN 281 Ca -0.07 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.54 1aa7 h GLN 281 Cb 1.35 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.98 1aa7 h GLN 281 CO 0.13 0.38 -0.10 -0.91 -0.67 0.00 0.00 178.83 177.67 1aa7 h ASN 282 N 0.60 0.44 0.28 1.46 2.35 -0.61 -0.64 115.58 119.45 1aa7 h ASN 282 Ca 0.21 -0.10 -0.18 0.00 -0.55 0.00 0.00 56.30 55.68 1aa7 h ASN 282 Cb 0.04 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1aa7 h ASN 282 CO -0.11 0.58 -0.70 0.00 -1.65 0.00 0.00 177.43 175.55 1aa7 h ALA 283 N 1.47 0.64 0.00 -0.83 0.00 -1.03 -3.35 119.26 116.16 1aa7 h ALA 283 Ca 0.08 -0.60 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 1aa7 h ALA 283 Cb 0.44 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1aa7 h ALA 283 CO 0.02 0.76 -2.00 1.28 0.00 0.00 0.00 179.25 179.31 1aa7 n LEU 284 N -3.84 0.12 -0.18 0.00 4.77 -0.43 -4.66 117.00 112.77 1aa7 n LEU 284 Ca -0.04 0.05 -0.03 0.00 -0.03 0.00 0.00 56.01 55.96 1aa7 n LEU 284 Cb 0.69 0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.95 1aa7 n LEU 284 CO 0.47 0.14 0.70 0.78 -1.33 0.00 0.00 177.39 178.15 1aa7 h ASN 285 N 0.00 -0.78 0.00 -1.43 2.35 -1.25 -3.05 115.58 111.41 1aa7 h ASN 285 Ca -0.16 0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1aa7 h ASN 285 Cb 1.39 0.44 0.00 0.00 0.05 0.00 0.00 38.32 40.20 1aa7 h ASN 285 CO 0.01 -0.25 0.00 0.61 -1.65 0.00 0.00 177.43 176.15 1aa7 n GLY 286 N -1.42 1.40 3.53 2.83 0.00 -1.26 -4.59 105.19 105.68 1aa7 n GLY 286 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1aa7 n GLY 286 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1aa7 n ASN 287 N 0.00 0.00 0.00 1.61 0.23 -1.26 -4.03 115.26 111.81 1aa7 n ASN 287 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1aa7 n ASN 287 Cb 0.00 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 37.59 1aa7 n ASN 287 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1aa7 n GLY 288 N -1.96 0.66 3.64 4.83 0.00 -1.26 -5.05 105.19 106.04 1aa7 n GLY 288 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1aa7 n GLY 288 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1aa7 s ASP 289 N -2.59 6.59 0.47 1.61 2.15 -1.26 -4.90 116.67 118.75 1aa7 s ASP 289 Ca 0.00 1.54 0.17 0.00 0.43 0.00 0.00 52.55 54.69 1aa7 s ASP 289 Cb 0.00 -2.54 1.13 0.00 -0.30 0.00 0.00 42.92 41.21 1aa7 s ASP 289 CO 0.00 -1.09 2.03 1.55 -0.17 0.00 0.00 175.17 177.49 1aa7 h PRO 290 N 9.76 0.00 -0.56 4.34 0.13 -1.96 -1.95 132.00 141.76 1aa7 h PRO 290 Ca -0.30 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.72 1aa7 h PRO 290 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1aa7 h PRO 290 CO 1.00 0.14 -0.06 -0.91 -0.23 0.00 0.00 178.00 177.95 1aa7 h ASN 291 N 0.00 1.02 -0.34 1.44 2.35 -1.99 0.12 115.58 118.18 1aa7 h ASN 291 Ca -0.00 -0.33 -0.15 0.00 -0.55 0.00 0.00 56.30 55.27 1aa7 h ASN 291 Cb 0.27 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 1aa7 h ASN 291 CO 0.02 1.11 -0.36 -1.13 -1.65 0.00 0.00 177.43 175.42 1aa7 h ASN 292 N 0.91 0.90 -0.32 5.81 -0.73 -1.90 -2.75 115.58 117.51 1aa7 h ASN 292 Ca 0.15 -0.47 -0.06 0.00 1.87 0.00 0.00 56.30 57.78 1aa7 h ASN 292 Cb 0.62 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.93 1aa7 h ASN 292 CO 0.04 1.19 -0.01 0.24 -0.37 0.00 0.00 177.43 178.52 1aa7 h MET 293 N 0.63 0.68 -0.61 6.67 2.86 -1.08 -1.52 114.93 122.56 1aa7 h MET 293 Ca 0.05 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1aa7 h MET 293 Cb 0.94 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.49 1aa7 h MET 293 CO 0.09 0.70 0.36 0.22 1.06 0.00 0.00 176.91 179.34 1aa7 h ASP 294 N 0.64 0.73 -0.19 1.22 3.58 -0.64 -1.11 116.42 120.65 1aa7 h ASP 294 Ca 0.13 -0.06 -0.12 0.00 0.42 0.00 0.00 57.03 57.40 1aa7 h ASP 294 Cb 0.41 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 1aa7 h ASP 294 CO 0.02 0.58 -0.28 0.11 -2.88 0.00 0.00 179.24 176.79 1aa7 h LYS 295 N 0.82 0.67 -0.31 0.28 1.79 -1.17 -1.52 116.57 117.14 1aa7 h LYS 295 Ca 0.22 -0.29 -0.07 0.00 -2.18 0.00 0.00 60.65 58.33 1aa7 h LYS 295 Cb -0.02 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 1aa7 h LYS 295 CO -0.04 0.88 -0.09 0.00 -1.08 0.00 0.00 179.45 179.12 1aa7 h ALA 296 N 1.11 1.27 -0.15 3.86 0.00 -0.85 -1.45 119.26 123.05 1aa7 h ALA 296 Ca 0.07 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.53 1aa7 h ALA 296 Cb 0.78 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1aa7 h ALA 296 CO 0.06 0.49 -0.70 0.28 0.00 0.00 0.00 179.25 179.38 1aa7 h VAL 297 N 0.48 1.32 -0.50 0.00 2.07 -0.80 -1.58 116.25 117.24 1aa7 h VAL 297 Ca 0.09 -1.98 -0.08 0.00 0.82 0.00 0.00 66.70 65.56 1aa7 h VAL 297 Cb 0.45 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1aa7 h VAL 297 CO 0.02 0.61 0.00 0.11 0.02 0.00 0.00 177.57 178.34 1aa7 h LYS 298 N 0.44 0.88 -0.23 1.57 1.57 -1.08 -0.81 116.57 118.91 1aa7 h LYS 298 Ca -0.03 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1aa7 h LYS 298 Cb 1.29 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 1aa7 h LYS 298 CO 0.13 0.91 0.14 1.25 -0.57 0.00 0.00 179.45 181.31 1aa7 h LEU 299 N 0.75 0.27 -1.05 2.94 5.85 -1.20 -2.63 115.31 120.24 1aa7 h LEU 299 Ca 0.14 -0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1aa7 h LEU 299 Cb 0.51 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 1aa7 h LEU 299 CO 0.02 0.24 0.63 0.22 -0.34 0.00 0.00 178.44 179.22 1aa7 h TYR 300 N 0.28 1.16 -0.85 1.25 3.20 -1.14 0.14 116.97 121.01 1aa7 h TYR 300 Ca 0.08 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.02 1aa7 h TYR 300 Cb 0.02 -0.38 -0.05 0.00 1.54 0.00 0.00 36.73 37.86 1aa7 h TYR 300 CO -0.05 0.58 0.54 -0.09 -1.64 0.00 0.00 178.16 177.50 1aa7 h ARG 301 N 1.11 1.02 -0.16 1.82 2.43 -0.87 -1.37 114.38 118.37 1aa7 h ARG 301 Ca 0.43 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.39 1aa7 h ARG 301 Cb 0.23 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1aa7 h ARG 301 CO -0.18 0.68 -0.51 0.87 -1.51 0.00 0.00 179.97 179.32 1aa7 h LYS 302 N 1.05 0.62 0.00 0.20 1.57 -0.71 -3.12 116.57 116.19 1aa7 h LYS 302 Ca 0.34 -0.46 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1aa7 h LYS 302 Cb 0.02 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1aa7 h LYS 302 CO -0.12 1.08 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.68 1aa7 h LEU 303 N 0.28 0.00 -2.17 2.94 3.38 -0.61 -2.10 115.31 117.03 1aa7 h LEU 303 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1aa7 h LEU 303 Cb 1.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1aa7 h LEU 303 CO 0.11 0.09 -0.05 0.50 0.09 0.00 0.00 178.44 179.17 1aa7 h LYS 304 N 0.00 0.00 0.00 1.13 3.11 -1.18 -1.54 116.57 118.09 1aa7 h LYS 304 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1aa7 h LYS 304 Cb 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.44 1aa7 h LYS 304 CO 0.01 0.05 -1.05 0.54 -2.81 0.00 0.00 179.45 176.20 1aa7 n ARG 305 N -3.38 0.21 -2.72 1.90 1.74 -0.79 -4.95 116.66 108.67 1aa7 n ARG 305 Ca -0.02 -0.02 -0.32 0.00 -0.77 0.00 0.00 57.85 56.72 1aa7 n ARG 305 Cb 0.19 -1.55 -0.05 0.00 -1.02 0.00 0.00 32.46 30.04 1aa7 n ARG 305 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1aa7 s GLU 306 N -3.15 3.99 0.00 5.56 0.41 -0.58 -4.97 118.70 119.96 1aa7 s GLU 306 Ca 0.05 0.84 0.00 0.00 -0.41 0.00 0.00 54.97 55.45 1aa7 s GLU 306 Cb 0.15 -2.25 0.00 0.00 -1.78 0.00 0.00 34.13 30.25 1aa7 s GLU 306 CO 0.82 -0.09 0.03 0.44 -0.49 0.00 0.00 175.26 175.97 1aa7 n ILE 307 N -1.10 0.00 -4.27 -1.63 -5.35 -1.26 -4.89 119.36 100.86 1aa7 n ILE 307 Ca 0.05 -0.19 -0.26 0.00 -0.27 0.00 0.00 62.75 62.08 1aa7 n ILE 307 Cb 0.54 1.11 -0.08 0.00 -1.74 0.00 0.00 39.64 39.46 1aa7 n ILE 307 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1aa7 s THR 308 N -0.32 3.38 0.14 7.28 -4.23 -1.26 -4.73 115.64 115.91 1aa7 s THR 308 Ca 0.00 -1.66 -0.17 0.00 -1.18 0.00 0.00 61.69 58.68 1aa7 s THR 308 Cb 0.00 -2.72 -0.00 0.00 1.34 0.00 0.00 72.50 71.12 1aa7 s THR 308 CO 0.00 -0.17 1.77 0.15 -0.54 0.00 0.00 174.62 175.83 1aa7 h PHE 309 N 2.61 0.50 -0.21 3.99 3.57 -1.95 -1.60 116.94 123.86 1aa7 h PHE 309 Ca -0.46 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.01 1aa7 h PHE 309 Cb 1.21 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1aa7 h PHE 309 CO 0.65 0.36 0.03 1.25 -2.23 0.00 0.00 178.31 178.37 1aa7 h HIS 310 N 0.49 0.37 -0.59 0.41 2.76 -1.96 0.66 115.15 117.30 1aa7 h HIS 310 Ca 0.14 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 1aa7 h HIS 310 Cb 0.01 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 28.84 1aa7 h HIS 310 CO -0.04 0.49 0.33 0.78 -1.30 0.00 0.00 177.93 178.20 1aa7 h GLY 311 N 0.15 0.88 0.94 5.26 0.00 -1.96 0.92 103.07 109.25 1aa7 h GLY 311 Ca 0.06 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 1aa7 h GLY 311 CO 0.00 0.38 -0.01 0.00 0.00 0.00 0.00 176.54 176.91 1aa7 h ALA 312 N 1.16 -0.02 -0.79 3.60 0.00 -1.22 -2.26 119.26 119.73 1aa7 h ALA 312 Ca 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1aa7 h ALA 312 Cb 0.03 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1aa7 h ALA 312 CO -0.03 -0.48 0.45 -0.22 0.00 0.00 0.00 179.25 178.96 1aa7 h LYS 313 N -0.08 1.09 -0.19 0.00 3.64 -0.63 -2.60 116.57 117.80 1aa7 h LYS 313 Ca -0.00 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 1aa7 h LYS 313 Cb 0.07 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1aa7 h LYS 313 CO 0.00 0.79 0.03 1.49 -2.27 0.00 0.00 179.45 179.49 1aa7 h GLU 314 N 1.10 0.31 -0.10 1.90 4.57 -0.54 -2.65 114.58 119.17 1aa7 h GLU 314 Ca 0.28 -0.08 -0.10 0.00 -1.18 0.00 0.00 59.36 58.28 1aa7 h GLU 314 Cb 0.00 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1aa7 h GLU 314 CO -0.05 0.47 -0.38 -0.84 -1.18 0.00 0.00 179.01 177.03 1aa7 h ILE 315 N 0.11 1.30 0.00 2.32 3.07 -1.39 -2.78 117.51 120.14 1aa7 h ILE 315 Ca 0.06 -1.43 -0.01 0.00 1.55 0.00 0.00 64.86 65.02 1aa7 h ILE 315 Cb 0.30 1.65 -0.00 0.00 -0.27 0.00 0.00 36.82 38.50 1aa7 h ILE 315 CO 0.00 0.43 -0.05 0.28 -1.05 0.00 0.00 178.15 177.76 1aa7 h SER 316 N 0.17 0.00 0.50 2.16 0.02 -1.26 -1.91 113.55 113.24 1aa7 h SER 316 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1aa7 h SER 316 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1aa7 h SER 316 CO 0.06 0.05 0.00 0.18 -1.14 0.00 0.00 176.83 175.98 1aa7 n LEU 317 N -4.16 0.35 -0.68 5.07 4.77 -1.02 -1.80 117.00 119.53 1aa7 n LEU 317 Ca -0.03 0.60 0.07 0.00 -0.03 0.00 0.00 56.01 56.62 1aa7 n LEU 317 Cb 0.14 -0.57 0.21 0.00 -2.33 0.00 0.00 43.42 40.87 1aa7 n LEU 317 CO 0.32 -0.48 0.67 -1.54 -1.33 0.00 0.00 177.39 175.03 1aa7 n SER 318 N -1.90 1.99 -4.37 -1.43 3.41 -0.72 -4.89 113.62 105.72 1aa7 n SER 318 Ca 0.02 -1.94 -0.28 0.00 -0.26 0.00 0.00 58.87 56.41 1aa7 n SER 318 Cb 0.17 -0.23 -0.13 0.00 -0.26 0.00 0.00 64.21 63.76 1aa7 n SER 318 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1aa7 s TYR 319 N -1.55 2.19 0.71 7.33 1.51 -0.74 -5.13 117.35 121.67 1aa7 s TYR 319 Ca 0.27 -0.39 -0.13 0.00 -1.01 0.00 0.00 57.07 55.82 1aa7 s TYR 319 Cb 0.14 -1.19 0.02 0.00 -0.11 0.00 0.00 41.96 40.83 1aa7 s TYR 319 CO 0.19 0.31 1.09 -1.54 -1.11 0.00 0.00 175.55 174.50 1aa7 s SER 320 N -2.03 4.92 0.53 2.29 1.04 -1.26 -4.81 113.70 114.38 1aa7 s SER 320 Ca 0.12 1.87 0.24 0.00 0.48 0.00 0.00 55.95 58.66 1aa7 s SER 320 Cb -0.10 -2.53 1.39 0.00 0.10 0.00 0.00 66.02 64.88 1aa7 s SER 320 CO 0.06 -1.75 2.03 0.00 0.98 0.00 0.00 173.24 174.55 1aa7 h ALA 321 N -0.52 2.35 -0.06 5.32 0.00 -1.94 -0.27 119.26 124.14 1aa7 h ALA 321 Ca -0.45 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.20 1aa7 h ALA 321 Cb 1.23 0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.07 1aa7 h ALA 321 CO 0.53 -0.51 -0.94 0.78 0.00 0.00 0.00 179.25 179.12 1aa7 h GLY 322 N 0.00 0.82 1.82 0.00 0.00 -1.99 -1.99 103.07 101.73 1aa7 h GLY 322 Ca 0.19 -1.32 -0.14 0.00 0.00 0.00 0.00 47.33 46.07 1aa7 h GLY 322 CO -0.00 1.17 -0.57 0.00 0.00 0.00 0.00 176.54 177.13 1aa7 h ALA 323 N 0.47 0.92 -0.28 3.60 0.00 -1.57 -2.86 119.26 119.53 1aa7 h ALA 323 Ca -0.10 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.20 1aa7 h ALA 323 Cb 1.58 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1aa7 h ALA 323 CO 0.19 0.71 -0.16 -0.07 0.00 0.00 0.00 179.25 179.92 1aa7 h LEU 324 N 0.14 0.62 -0.52 0.00 3.38 -1.08 -0.81 115.31 117.05 1aa7 h LEU 324 Ca -0.00 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.50 1aa7 h LEU 324 Cb 1.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1aa7 h LEU 324 CO 0.09 0.91 0.12 0.00 0.09 0.00 0.00 178.44 179.64 1aa7 h ALA 325 N 0.74 0.68 -0.10 1.53 0.00 -1.36 -1.27 119.26 119.49 1aa7 h ALA 325 Ca 0.06 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1aa7 h ALA 325 Cb 0.68 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1aa7 h ALA 325 CO 0.05 0.38 -0.34 0.77 0.00 0.00 0.00 179.25 180.11 1aa7 h SER 326 N 0.72 0.19 -0.33 0.00 0.02 -1.39 -1.28 113.55 111.48 1aa7 h SER 326 Ca 0.16 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.95 1aa7 h SER 326 Cb 0.35 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1aa7 h SER 326 CO 0.00 0.53 -0.09 0.00 -1.14 0.00 0.00 176.83 176.14 1aa7 h MET 328 N 0.69 0.47 -0.46 0.00 2.86 -0.54 -2.64 114.93 115.31 1aa7 h MET 328 Ca 0.12 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1aa7 h MET 328 Cb 0.55 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1aa7 h MET 328 CO 0.03 0.55 0.04 0.78 1.06 0.00 0.00 176.91 179.37 1aa7 h GLY 329 N 0.86 0.84 0.35 8.32 0.00 -0.33 -0.42 103.07 112.70 1aa7 h GLY 329 Ca 0.09 -0.59 0.07 0.00 0.00 0.00 0.00 47.33 46.90 1aa7 h GLY 329 CO 0.02 0.55 0.01 1.41 0.00 0.00 0.00 176.54 178.52 1aa7 h LEU 330 N 0.64 -0.16 -0.22 3.11 3.38 -0.74 0.14 115.31 121.46 1aa7 h LEU 330 Ca 0.13 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 1aa7 h LEU 330 Cb 0.44 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1aa7 h LEU 330 CO 0.02 -0.04 -0.02 0.40 0.09 0.00 0.00 178.44 178.89 1aa7 h ILE 331 N 0.11 1.27 0.00 1.22 2.04 -1.37 0.48 117.51 121.26 1aa7 h ILE 331 Ca 0.20 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 1aa7 h ILE 331 Cb 0.28 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1aa7 h ILE 331 CO -0.33 0.29 -0.15 0.22 0.00 0.00 0.00 178.15 178.18 1aa7 h TYR 332 N 0.14 0.00 -0.01 1.37 3.20 -0.67 -1.51 116.97 119.50 1aa7 h TYR 332 Ca 0.06 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1aa7 h TYR 332 Cb 0.43 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1aa7 h TYR 332 CO 0.04 0.15 -0.04 0.09 -1.64 0.00 0.00 178.16 176.76 1aa7 n ASN 333 N -4.15 0.87 -1.00 -2.11 3.02 0.45 -4.91 115.26 107.43 1aa7 n ASN 333 Ca -0.02 -1.15 -0.12 0.00 -0.03 0.00 0.00 54.58 53.26 1aa7 n ASN 333 Cb 0.23 -0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.36 1aa7 n ASN 333 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1aa7 n ARG 334 N -0.41 -0.83 0.04 3.52 1.74 -0.57 -4.88 116.66 115.27 1aa7 n ARG 334 Ca 0.19 0.81 -0.08 0.00 -0.77 0.00 0.00 57.85 58.00 1aa7 n ARG 334 Cb 0.27 -4.84 -0.13 0.00 -1.02 0.00 0.00 32.46 26.74 1aa7 n ARG 334 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1aa7 h MET 335 N 0.00 0.02 -4.53 5.56 2.86 -1.13 -3.46 114.93 114.25 1aa7 h MET 335 Ca -0.25 -0.04 -0.21 0.00 -2.06 0.00 0.00 59.70 57.14 1aa7 h MET 335 Cb 0.87 0.02 -0.15 0.00 0.06 0.00 0.00 31.60 32.40 1aa7 h MET 335 CO 0.34 0.89 -0.66 0.20 1.06 0.00 0.00 176.91 178.74 1aa7 s GLY 336 N -4.82 0.98 0.00 8.32 0.00 -1.09 -4.98 107.32 105.73 1aa7 s GLY 336 Ca -0.01 -1.47 -0.02 0.00 0.00 0.00 0.00 44.72 43.22 1aa7 s GLY 336 CO 0.83 -1.42 0.04 0.00 0.00 0.00 0.00 173.10 172.55 1aa7 s ALA 337 N -3.88 -0.07 0.14 3.20 0.00 -1.26 -4.20 121.76 115.69 1aa7 s ALA 337 Ca 0.21 -0.22 -0.11 0.00 0.00 0.00 0.00 51.96 51.84 1aa7 s ALA 337 Cb 0.07 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.25 1aa7 s ALA 337 CO 0.00 -0.12 0.31 0.54 0.00 0.00 0.00 175.76 176.50 1aa7 s VAL 338 N -0.89 0.08 0.64 0.00 0.11 -1.26 -4.89 120.40 114.20 1aa7 s VAL 338 Ca -0.10 -1.11 -0.15 0.00 -2.93 0.00 0.00 61.98 57.69 1aa7 s VAL 338 Cb -0.06 -1.56 -0.01 0.00 -1.53 0.00 0.00 36.38 33.23 1aa7 s VAL 338 CO -0.00 -0.37 1.10 0.42 -3.33 0.00 0.00 175.10 172.92 1aa7 s THR 339 N -3.90 3.37 0.40 5.04 -4.23 -1.26 -4.81 115.64 110.26 1aa7 s THR 339 Ca 0.10 0.64 0.11 0.00 -1.18 0.00 0.00 61.69 61.36 1aa7 s THR 339 Cb 0.03 -3.17 0.32 0.00 1.34 0.00 0.00 72.50 71.02 1aa7 s THR 339 CO -0.05 -0.39 1.96 0.74 -0.54 0.00 0.00 174.62 176.34 1aa7 h THR 340 N 0.12 0.93 -0.48 3.99 2.02 -1.98 0.62 112.91 118.13 1aa7 h THR 340 Ca -0.47 -0.19 -0.13 0.00 0.77 0.00 0.00 66.41 66.39 1aa7 h THR 340 Cb 1.24 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1aa7 h THR 340 CO 0.55 0.10 -0.21 -0.33 0.37 0.00 0.00 175.52 176.00 1aa7 h GLU 341 N 0.55 0.99 -0.24 6.66 3.07 -1.92 -0.24 114.58 123.45 1aa7 h GLU 341 Ca 0.30 -0.42 -0.19 0.00 -0.50 0.00 0.00 59.36 58.55 1aa7 h GLU 341 Cb 0.46 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1aa7 h GLU 341 CO -0.10 1.10 -0.61 0.28 -1.40 0.00 0.00 179.01 178.28 1aa7 h VAL 342 N 0.84 1.28 -0.86 3.13 2.07 -1.62 -1.95 116.25 119.14 1aa7 h VAL 342 Ca 0.11 -1.79 0.03 0.00 0.82 0.00 0.00 66.70 65.87 1aa7 h VAL 342 Cb 0.79 1.75 -0.05 0.00 -1.52 0.00 0.00 31.29 32.26 1aa7 h VAL 342 CO 0.07 0.58 0.55 0.00 0.02 0.00 0.00 177.57 178.79 1aa7 h ALA 343 N 0.63 1.13 -0.37 1.67 0.00 -0.75 -0.98 119.26 120.59 1aa7 h ALA 343 Ca -0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1aa7 h ALA 343 Cb 1.22 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1aa7 h ALA 343 CO 0.13 0.40 0.23 0.74 0.00 0.00 0.00 179.25 180.75 1aa7 h PHE 344 N 1.08 0.48 -0.51 0.00 0.04 -0.85 -1.19 116.94 115.99 1aa7 h PHE 344 Ca 0.34 0.00 0.02 0.00 2.80 0.00 0.00 57.97 61.13 1aa7 h PHE 344 Cb -0.00 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 37.96 1aa7 h PHE 344 CO -0.02 0.33 0.32 0.78 -0.60 0.00 0.00 178.31 179.13 1aa7 h GLY 345 N 0.48 0.72 0.81 -1.45 0.00 -0.65 -1.72 103.07 101.27 1aa7 h GLY 345 Ca 0.13 -0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.24 1aa7 h GLY 345 CO -0.03 0.23 0.05 -2.00 0.00 0.00 0.00 176.54 174.79 1aa7 h LEU 346 N 0.65 0.04 -0.58 3.11 5.85 -0.89 -1.58 115.31 121.90 1aa7 h LEU 346 Ca 0.20 0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.02 1aa7 h LEU 346 Cb -0.02 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 1aa7 h LEU 346 CO -0.07 0.05 0.24 0.58 -0.34 0.00 0.00 178.44 178.90 1aa7 h VAL 347 N 0.13 0.83 -0.21 1.05 2.07 -0.96 -0.95 116.25 118.21 1aa7 h VAL 347 Ca 0.09 -0.15 -0.13 0.00 0.82 0.00 0.00 66.70 67.33 1aa7 h VAL 347 Cb 0.07 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1aa7 h VAL 347 CO -0.10 0.08 -0.40 0.00 0.02 0.00 0.00 177.57 177.17 1aa7 h ALA 349 N 1.17 0.35 -0.44 0.00 0.00 -0.94 -0.81 119.26 118.60 1aa7 h ALA 349 Ca 0.04 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1aa7 h ALA 349 Cb 0.87 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1aa7 h ALA 349 CO 0.07 0.28 -0.10 0.00 0.00 0.00 0.00 179.25 179.50 1aa7 h THR 350 N 0.27 1.26 -0.52 0.00 1.03 -1.01 -0.97 112.91 112.97 1aa7 h THR 350 Ca 0.04 -1.17 -0.05 0.00 -0.01 0.00 0.00 66.41 65.22 1aa7 h THR 350 Cb 0.74 1.03 -0.02 0.00 -1.07 0.00 0.00 68.15 68.83 1aa7 h THR 350 CO 0.05 0.40 0.11 0.00 -0.01 0.00 0.00 175.52 176.07 1aa7 h GLU 352 N 0.73 0.69 -0.46 0.00 4.22 -0.81 0.09 114.58 119.04 1aa7 h GLU 352 Ca 0.16 -0.08 0.02 0.00 0.08 0.00 0.00 59.36 59.54 1aa7 h GLU 352 Cb 0.36 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1aa7 h GLU 352 CO 0.01 0.53 0.28 1.96 -2.18 0.00 0.00 179.01 179.61 1aa7 h GLN 353 N 0.66 0.56 0.26 1.92 1.08 -1.02 0.40 115.11 118.97 1aa7 h GLN 353 Ca 0.17 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.33 1aa7 h GLN 353 Cb 0.04 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.34 1aa7 h GLN 353 CO -0.03 0.37 -0.13 0.82 -0.95 0.00 0.00 178.83 178.91 1aa7 h ILE 354 N 0.57 0.78 -0.99 2.54 2.04 -1.03 -1.77 117.51 119.65 1aa7 h ILE 354 Ca 0.18 -0.36 0.03 0.00 1.00 0.00 0.00 64.86 65.71 1aa7 h ILE 354 Cb -0.01 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 1aa7 h ILE 354 CO -0.07 0.08 0.65 0.00 0.00 0.00 0.00 178.15 178.81 1aa7 h ALA 355 N 0.14 1.33 0.00 1.87 0.00 -0.81 -0.94 119.26 120.85 1aa7 h ALA 355 Ca -0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1aa7 h ALA 355 Cb 0.40 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1aa7 h ALA 355 CO 0.06 0.59 -0.16 0.22 0.00 0.00 0.00 179.25 179.96 1aa7 h ASP 356 N 1.29 0.00 1.47 0.00 3.58 -0.02 -2.10 116.42 120.64 1aa7 h ASP 356 Ca 0.39 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.76 1aa7 h ASP 356 Cb -0.05 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 1aa7 h ASP 356 CO -0.11 0.16 -0.55 0.28 -2.88 0.00 0.00 179.24 176.14 1aa7 h SER 357 N 0.00 0.00 0.00 2.28 0.02 -0.28 -3.50 113.55 112.07 1aa7 h SER 357 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1aa7 h SER 357 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1aa7 h SER 357 CO 0.02 0.35 0.00 0.00 -1.14 0.00 0.00 176.83 176.06