#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znn h LEU 203 N 0.00 0.34 -0.52 -2.12 3.38 -2.01 -0.24 115.31 114.14 2znn h LEU 203 Ca 0.00 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 2znn h LEU 203 Cb 0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2znn h LEU 203 CO 0.00 0.89 -0.00 0.50 0.09 0.00 0.00 178.44 179.92 2znn h LYS 204 N 0.21 0.93 -0.51 1.13 3.64 -1.99 -0.23 116.57 119.75 2znn h LYS 204 Ca -0.01 -0.30 -0.08 0.00 -1.27 0.00 0.00 60.65 58.99 2znn h LYS 204 Cb 1.18 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 2znn h LYS 204 CO 0.10 0.95 -0.01 0.66 -2.27 0.00 0.00 179.45 178.89 2znn h SER 205 N 0.80 0.89 -0.05 4.20 4.64 -1.96 -2.21 113.55 119.86 2znn h SER 205 Ca 0.15 -0.31 0.03 0.00 -0.47 0.00 0.00 61.79 61.19 2znn h SER 205 Cb 0.53 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.35 2znn h SER 205 CO 0.03 0.98 -0.12 0.25 -0.87 0.00 0.00 176.83 177.10 2znn h LEU 206 N 0.77 -0.36 -0.60 5.97 5.85 -0.65 -0.16 115.31 126.13 2znn h LEU 206 Ca 0.14 0.06 0.11 0.00 0.84 0.00 0.00 57.88 59.03 2znn h LEU 206 Cb 0.53 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.64 2znn h LEU 206 CO 0.03 -0.17 0.16 0.00 -0.34 0.00 0.00 178.44 178.12 2znn h ALA 207 N 0.82 0.74 -0.28 1.25 0.00 -0.89 -1.21 119.26 119.69 2znn h ALA 207 Ca 0.06 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2znn h ALA 207 Cb 0.27 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2znn h ALA 207 CO -0.16 -0.27 0.11 -0.22 0.00 0.00 0.00 179.25 178.71 2znn h LYS 208 N 0.31 0.24 -0.55 0.00 3.64 -0.73 -1.51 116.57 117.97 2znn h LYS 208 Ca 0.31 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.77 2znn h LYS 208 Cb 0.45 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.14 2znn h LYS 208 CO -0.37 0.16 0.15 0.00 -2.27 0.00 0.00 179.45 177.12 2znn h ARG 209 N 0.25 0.30 -0.58 1.90 3.08 0.08 0.60 114.38 120.01 2znn h ARG 209 Ca 0.12 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2znn h ARG 209 Cb 0.07 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2znn h ARG 209 CO -0.11 0.20 0.28 0.82 -1.07 0.00 0.00 179.97 180.09 2znn h ILE 210 N 0.31 1.21 -0.50 2.04 1.08 -0.97 -1.24 117.51 119.44 2znn h ILE 210 Ca 0.28 -0.57 -0.01 0.00 -0.39 0.00 0.00 64.86 64.17 2znn h ILE 210 Cb 0.36 0.52 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 2znn h ILE 210 CO -0.32 0.23 0.29 0.22 -0.69 0.00 0.00 178.15 177.88 2znn h TYR 211 N 0.79 0.67 -0.59 1.37 3.20 -0.42 -0.86 116.97 121.12 2znn h TYR 211 Ca 0.20 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.99 2znn h TYR 211 Cb 0.11 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 2znn h TYR 211 CO -0.00 0.48 0.08 0.93 -1.64 0.00 0.00 178.16 178.00 2znn h GLU 212 N 0.67 1.00 -0.58 1.82 5.08 -0.67 -0.76 114.58 121.13 2znn h GLU 212 Ca 0.18 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2znn h GLU 212 Cb 0.02 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2znn h GLU 212 CO -0.03 0.95 0.20 0.00 -1.00 0.00 0.00 179.01 179.13 2znn h ALA 213 N 1.01 1.26 0.35 3.43 0.00 -0.97 -0.15 119.26 124.18 2znn h ALA 213 Ca 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2znn h ALA 213 Cb 0.45 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2znn h ALA 213 CO 0.02 0.53 -0.17 -0.92 0.00 0.00 0.00 179.25 178.71 2znn h TYR 214 N 0.85 -0.44 0.00 0.00 3.20 -0.62 0.19 116.97 120.15 2znn h TYR 214 Ca 0.20 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2znn h TYR 214 Cb 0.21 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 2znn h TYR 214 CO 0.01 -0.21 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.19 2znn h LEU 215 N -0.57 0.00 0.08 2.82 3.38 -0.87 -2.39 115.31 117.76 2znn h LEU 215 Ca -0.05 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.66 2znn h LEU 215 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2znn h LEU 215 CO 0.08 0.07 -1.27 0.50 0.09 0.00 0.00 178.44 177.91 2znn h LYS 216 N 0.00 0.16 0.00 1.13 3.64 -0.69 -3.39 116.57 117.42 2znn h LYS 216 Ca -0.00 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2znn h LYS 216 Cb 0.13 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2znn h LYS 216 CO 0.01 1.07 -1.72 0.09 -2.27 0.00 0.00 179.45 176.62 2znn n ASN 217 N -3.42 0.23 -4.54 4.20 3.02 0.63 -4.92 115.26 110.48 2znn n ASN 217 Ca -0.08 0.08 -0.35 0.00 -0.03 0.00 0.00 54.58 54.20 2znn n ASN 217 Cb 1.00 1.58 -0.11 0.00 -0.61 0.00 0.00 39.78 41.64 2znn n ASN 217 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2znn s PHE 218 N -3.47 3.12 0.49 3.10 0.40 -0.92 -4.72 117.98 115.99 2znn s PHE 218 Ca -0.06 -0.19 0.21 0.00 -0.60 0.00 0.00 56.93 56.29 2znn s PHE 218 Cb 0.13 -2.07 1.36 0.00 0.51 0.00 0.00 43.02 42.95 2znn s PHE 218 CO 0.88 -0.04 2.11 -2.95 0.70 0.00 0.00 175.22 175.91 2znn h ASN 219 N 7.07 0.00 -4.18 1.36 7.08 -1.90 -3.43 115.58 121.59 2znn h ASN 219 Ca -0.35 0.00 -0.69 0.00 -3.08 0.00 0.00 56.30 52.18 2znn h ASN 219 Cb 1.18 0.00 -0.25 0.00 -2.08 0.00 0.00 38.32 37.17 2znn h ASN 219 CO 0.65 0.08 -0.88 -0.32 -2.08 0.00 0.00 177.43 174.88 2znn s MET 220 N -4.64 1.65 0.18 4.14 1.75 -1.26 -5.08 119.30 116.04 2znn s MET 220 Ca -0.04 -1.18 -0.08 0.00 -1.25 0.00 0.00 55.69 53.14 2znn s MET 220 Cb 0.15 -1.93 -0.01 0.00 2.84 0.00 0.00 34.83 35.88 2znn s MET 220 CO 0.63 0.48 0.27 0.54 -0.65 0.00 0.00 175.02 176.30 2znn s ASN 221 N -1.51 0.06 0.18 1.11 4.22 -1.26 -5.05 114.94 112.68 2znn s ASN 221 Ca 0.12 -0.98 -0.14 0.00 -2.14 0.00 0.00 52.86 49.73 2znn s ASN 221 Cb -0.10 0.44 0.14 0.00 1.28 0.00 0.00 41.25 43.01 2znn s ASN 221 CO 0.03 -0.91 1.75 0.50 -2.04 0.00 0.00 177.10 176.43 2znn h LYS 222 N 2.54 0.31 -0.05 3.55 3.64 -1.95 -1.21 116.57 123.39 2znn h LYS 222 Ca -0.32 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.06 2znn h LYS 222 Cb 1.23 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 2znn h LYS 222 CO 0.48 0.21 -0.07 0.28 -2.27 0.00 0.00 179.45 178.07 2znn h VAL 223 N 0.32 0.80 -0.56 2.00 2.07 -1.98 0.04 116.25 118.95 2znn h VAL 223 Ca 0.22 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.75 2znn h VAL 223 Cb 0.23 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2znn h VAL 223 CO -0.23 0.00 0.37 0.11 0.02 0.00 0.00 177.57 177.84 2znn h LYS 224 N -0.10 0.74 -0.38 1.57 1.57 -1.93 -0.73 116.57 117.31 2znn h LYS 224 Ca 0.05 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2znn h LYS 224 Cb 0.16 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2znn h LYS 224 CO -0.11 0.49 0.16 0.00 -0.57 0.00 0.00 179.45 179.42 2znn h ALA 225 N 1.21 0.46 -0.42 3.86 0.00 -0.89 -1.85 119.26 121.63 2znn h ALA 225 Ca 0.21 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 2znn h ALA 225 Cb -0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2znn h ALA 225 CO -0.05 -0.22 -0.16 0.00 0.00 0.00 0.00 179.25 178.82 2znn h ARG 226 N 0.34 0.79 -0.39 0.00 3.08 -0.60 -0.06 114.38 117.53 2znn h ARG 226 Ca 0.17 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2znn h ARG 226 Cb 0.11 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2znn h ARG 226 CO -0.14 0.90 0.20 0.28 -1.07 0.00 0.00 179.97 180.14 2znn h VAL 227 N 0.70 1.15 -0.72 2.04 2.07 -0.86 -1.18 116.25 119.46 2znn h VAL 227 Ca 0.11 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2znn h VAL 227 Cb 0.66 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2znn h VAL 227 CO 0.05 0.16 0.30 0.40 0.02 0.00 0.00 177.57 178.50 2znn h ILE 228 N 0.49 1.25 -0.01 4.57 2.04 -1.09 -2.21 117.51 122.54 2znn h ILE 228 Ca 0.13 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.24 2znn h ILE 228 Cb 0.08 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2znn h ILE 228 CO -0.02 0.31 0.00 0.18 0.00 0.00 0.00 178.15 178.62 2znn n LEU 229 N -4.37 0.10 -0.28 1.44 4.77 -0.06 -4.85 117.00 113.75 2znn n LEU 229 Ca 0.06 -0.05 0.24 0.00 -0.03 0.00 0.00 56.01 56.23 2znn n LEU 229 Cb 0.17 -0.01 0.56 0.00 -2.33 0.00 0.00 43.42 41.81 2znn n LEU 229 CO 0.40 0.02 1.24 0.28 -1.33 0.00 0.00 177.39 178.00 2znn h SER 230 N 0.12 0.33 -0.18 -1.43 0.02 -0.57 -3.49 113.55 108.35 2znn h SER 230 Ca 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2znn h SER 230 Cb 0.03 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2znn h SER 230 CO 0.00 0.09 0.00 -2.65 -1.14 0.00 0.00 176.83 173.13 2znn n PRO 238 N -4.49 0.00 -2.59 3.45 -0.02 -1.26 -5.11 135.00 124.98 2znn n PRO 238 Ca 0.23 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.29 2znn n PRO 238 Cb 0.87 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 34.32 2znn n PRO 238 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2znn s PHE 239 N -1.04 3.63 -0.21 6.00 5.36 -0.82 -4.77 117.98 126.15 2znn s PHE 239 Ca 0.00 1.61 -0.17 0.00 -0.96 0.00 0.00 56.93 57.41 2znn s PHE 239 Cb 0.00 -3.22 -0.04 0.00 -0.34 0.00 0.00 43.02 39.43 2znn s PHE 239 CO 0.00 -0.42 0.44 0.08 -1.46 0.00 0.00 175.22 173.86 2znn s VAL 240 N 0.31 5.16 -0.41 3.12 1.01 -1.26 -1.12 120.40 127.21 2znn s VAL 240 Ca 0.51 0.78 -0.12 0.00 0.00 0.00 0.00 61.98 63.15 2znn s VAL 240 Cb -0.26 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.39 2znn s VAL 240 CO 0.31 0.21 0.27 -0.63 0.00 0.00 0.00 175.10 175.26 2znn s ILE 241 N 1.52 4.78 0.00 2.22 1.09 0.10 -4.85 121.20 126.05 2znn s ILE 241 Ca 0.20 -0.94 0.00 0.00 -1.10 0.00 0.00 60.65 58.81 2znn s ILE 241 Cb -0.15 -3.74 0.00 0.00 -1.06 0.00 0.00 42.46 37.51 2znn s ILE 241 CO 0.09 -0.36 0.03 0.00 -0.10 0.00 0.00 174.94 174.60 2znn n HIS 242 N 5.05 0.00 -3.80 3.97 1.44 -1.26 -1.42 115.22 119.20 2znn n HIS 242 Ca -0.11 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.50 2znn n HIS 242 Cb 0.45 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.56 2znn n HIS 242 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 2znn n ASP 243 N -0.67 -1.47 -0.27 4.39 5.75 -1.26 -4.57 116.55 118.44 2znn n ASP 243 Ca 0.00 -2.41 -0.04 0.00 -0.01 0.00 0.00 54.79 52.33 2znn n ASP 243 Cb 0.01 2.57 0.11 0.00 -1.03 0.00 0.00 41.12 42.78 2znn n ASP 243 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 2znn h MET 244 N 0.00 1.14 0.58 0.11 2.86 -1.99 -1.50 114.93 116.13 2znn h MET 244 Ca -0.24 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.20 2znn h MET 244 Cb 0.98 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 32.43 2znn h MET 244 CO 0.32 0.89 -0.35 1.49 1.06 0.00 0.00 176.91 180.32 2znn h GLU 245 N 1.12 -0.84 -0.03 1.72 4.81 -2.00 -1.00 114.58 118.36 2znn h GLU 245 Ca 0.27 0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 2znn h GLU 245 Cb 0.14 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 2znn h GLU 245 CO -0.03 -0.56 -0.03 1.79 -0.73 0.00 0.00 179.01 179.45 2znn h THR 246 N -0.88 1.04 0.37 0.32 1.35 -1.87 -1.28 112.91 111.96 2znn h THR 246 Ca -0.07 -0.19 -0.02 0.00 -0.55 0.00 0.00 66.41 65.58 2znn h THR 246 Cb 0.71 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2znn h THR 246 CO 0.08 0.06 -0.18 0.25 -0.25 0.00 0.00 175.52 175.48 2znn h LEU 247 N 0.05 -0.42 -1.12 3.87 5.85 -0.88 0.07 115.31 122.72 2znn h LEU 247 Ca 0.01 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2znn h LEU 247 Cb 0.09 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2znn h LEU 247 CO 0.00 -0.18 0.59 0.00 -0.34 0.00 0.00 178.44 178.52 2znn h MET 249 N 1.21 0.53 -0.87 0.00 2.86 -1.16 -2.36 114.93 115.14 2znn h MET 249 Ca 0.33 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.85 2znn h MET 249 Cb -0.13 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.41 2znn h MET 249 CO -0.07 0.60 0.57 0.00 1.06 0.00 0.00 176.91 179.07 2znn h ALA 250 N 0.91 1.12 -0.44 6.32 0.00 -0.36 -2.53 119.26 124.29 2znn h ALA 250 Ca 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2znn h ALA 250 Cb 0.31 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2znn h ALA 250 CO 0.00 0.48 0.15 0.93 0.00 0.00 0.00 179.25 180.82 2znn h GLU 251 N 1.16 0.67 -0.21 0.00 5.08 -1.01 0.39 114.58 120.66 2znn h GLU 251 Ca 0.33 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2znn h GLU 251 Cb -0.09 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2znn h GLU 251 CO -0.08 0.64 0.05 0.87 -1.00 0.00 0.00 179.01 179.48 2znn h LYS 252 N 0.56 0.29 0.12 2.33 1.57 -1.19 0.13 116.57 120.39 2znn h LYS 252 Ca 0.14 -0.03 -0.33 0.00 -1.87 0.00 0.00 60.65 58.56 2znn h LYS 252 Cb 0.24 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2znn h LYS 252 CO -0.01 0.28 -1.74 1.15 -0.57 0.00 0.00 179.45 178.56 2znn h THR 253 N 0.29 0.80 0.00 -0.16 2.02 -1.12 -3.33 112.91 111.41 2znn h THR 253 Ca 0.07 -2.37 -0.06 0.00 0.77 0.00 0.00 66.41 64.82 2znn h THR 253 Cb 0.12 2.57 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 2znn h THR 253 CO -0.00 0.79 -1.79 0.18 0.37 0.00 0.00 175.52 175.07 2znn n LEU 254 N -3.71 0.26 -2.77 2.58 4.77 0.14 -4.60 117.00 113.67 2znn n LEU 254 Ca -0.29 0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 55.69 2znn n LEU 254 Cb 0.98 0.06 0.06 0.00 -2.33 0.00 0.00 43.42 42.18 2znn n LEU 254 CO 0.41 0.04 0.12 1.33 -1.33 0.00 0.00 177.39 177.96 2znn n VAL 255 N -2.47 0.36 -0.28 4.08 0.24 -0.09 -5.00 118.33 115.16 2znn n VAL 255 Ca -0.07 -2.63 -0.04 0.00 -2.04 0.00 0.00 64.34 59.55 2znn n VAL 255 Cb 0.67 0.72 0.01 0.00 -1.47 0.00 0.00 33.84 33.77 2znn n VAL 255 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2znn h ALA 256 N 2.69 -0.04 -0.93 2.33 0.00 -1.33 -0.85 119.26 121.14 2znn h ALA 256 Ca -0.12 0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.14 2znn h ALA 256 Cb 1.17 0.92 -0.16 0.00 0.00 0.00 0.00 17.79 19.72 2znn h ALA 256 CO 0.28 -0.69 -0.36 -0.22 0.00 0.00 0.00 179.25 178.25 2znn h LYS 257 N -0.11 -0.02 -0.44 0.00 1.63 -1.90 0.59 116.57 116.32 2znn h LYS 257 Ca 0.26 0.00 0.13 0.00 -0.85 0.00 0.00 60.65 60.19 2znn h LYS 257 Cb 0.56 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.18 2znn h LYS 257 CO -0.80 -0.01 0.59 1.25 -3.45 0.00 0.00 179.45 177.02 2znn h LEU 258 N -0.02 0.00 -2.82 5.20 5.85 -1.49 -1.04 115.31 120.98 2znn h LEU 258 Ca 0.35 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.07 2znn h LEU 258 Cb 0.61 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.64 2znn h LEU 258 CO -0.95 0.00 0.00 1.33 -0.34 0.00 0.00 178.44 178.48 2znn n VAL 259 N -3.44 0.91 -1.23 1.05 0.24 0.19 -4.76 118.33 111.28 2znn n VAL 259 Ca 0.08 -0.92 -0.20 0.00 -2.04 0.00 0.00 64.34 61.27 2znn n VAL 259 Cb 0.76 0.55 -0.12 0.00 -1.47 0.00 0.00 33.84 33.56 2znn n VAL 259 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2znn n ALA 260 N -0.46 6.47 -3.00 2.33 0.00 -0.28 -4.82 120.51 120.76 2znn n ALA 260 Ca 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 53.44 51.00 2znn n ALA 260 Cb 0.26 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.40 2znn n ALA 260 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2znn n ASN 261 N 1.89 0.13 -0.06 0.00 3.02 -1.26 -5.03 115.26 113.95 2znn n ASN 261 Ca 0.47 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 55.03 2znn n ASN 261 Cb 0.73 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.91 2znn n ASN 261 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2znn n GLY 262 N 1.12 -0.14 0.00 7.41 0.00 -1.26 -5.17 105.19 107.16 2znn n GLY 262 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2znn n GLY 262 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2znn n ASN 265 N -0.05 0.00 -4.74 1.61 5.03 -1.26 -5.19 115.26 110.65 2znn n ASN 265 Ca 0.01 0.00 -0.28 0.00 0.87 0.00 0.00 54.58 55.18 2znn n ASN 265 Cb 0.10 0.00 0.10 0.00 -1.02 0.00 0.00 39.78 38.97 2znn n ASN 265 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2znn s LYS 266 N -5.01 1.75 0.39 3.52 3.01 -1.26 -5.01 119.74 117.13 2znn s LYS 266 Ca 0.00 -0.14 -0.25 0.00 -1.01 0.00 0.00 55.97 54.57 2znn s LYS 266 Cb 0.00 -2.00 -0.11 0.00 -1.01 0.00 0.00 37.83 34.71 2znn s LYS 266 CO 0.00 -1.66 1.09 -1.91 0.51 0.00 0.00 175.35 173.37 2znn n GLU 267 N -3.29 1.54 -0.27 1.68 2.13 -1.26 -4.71 120.64 116.46 2znn n GLU 267 Ca 0.10 0.55 0.07 0.00 0.66 0.00 0.00 57.16 58.54 2znn n GLU 267 Cb 0.61 -2.11 0.19 0.00 0.27 0.00 0.00 31.44 30.40 2znn n GLU 267 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2znn h ALA 268 N 1.81 0.92 -0.68 4.31 0.00 -2.00 -0.66 119.26 122.96 2znn h ALA 268 Ca -0.45 0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.81 2znn h ALA 268 Cb 1.32 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 19.44 2znn h ALA 268 CO 0.58 -0.44 0.29 0.93 0.00 0.00 0.00 179.25 180.62 2znn h GLU 269 N 0.12 0.48 -0.41 0.00 3.07 -1.99 -1.65 114.58 114.20 2znn h GLU 269 Ca 0.46 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 59.15 2znn h GLU 269 Cb 0.84 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 2znn h GLU 269 CO -0.68 0.32 -0.28 0.28 -1.40 0.00 0.00 179.01 177.25 2znn h VAL 270 N 0.49 1.27 -0.50 3.13 2.07 -1.49 -1.87 116.25 119.35 2znn h VAL 270 Ca 0.34 -1.44 0.03 0.00 0.82 0.00 0.00 66.70 66.46 2znn h VAL 270 Cb 0.42 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 2znn h VAL 270 CO -0.31 0.48 0.28 0.03 0.02 0.00 0.00 177.57 178.07 2znn h ARG 271 N 0.76 0.53 -0.30 1.57 3.08 -0.70 0.01 114.38 119.32 2znn h ARG 271 Ca 0.09 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2znn h ARG 271 Cb 0.84 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2znn h ARG 271 CO 0.07 0.35 0.13 0.82 -1.07 0.00 0.00 179.97 180.27 2znn h ILE 272 N 0.55 1.17 -0.64 2.04 2.04 -1.18 -2.12 117.51 119.37 2znn h ILE 272 Ca 0.21 -0.52 0.11 0.00 1.00 0.00 0.00 64.86 65.66 2znn h ILE 272 Cb 0.08 0.96 -0.08 0.00 -0.74 0.00 0.00 36.82 37.04 2znn h ILE 272 CO -0.13 0.18 0.19 0.15 0.00 0.00 0.00 178.15 178.55 2znn h PHE 273 N 0.34 0.32 -0.51 1.37 3.57 -0.68 -0.13 116.94 121.22 2znn h PHE 273 Ca 0.10 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2znn h PHE 273 Cb 0.17 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2znn h PHE 273 CO -0.01 0.02 0.28 1.25 -2.23 0.00 0.00 178.31 177.63 2znn h HIS 274 N 0.34 0.69 -0.76 0.41 2.76 -0.76 -1.88 115.15 115.96 2znn h HIS 274 Ca 0.34 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.48 2znn h HIS 274 Cb 0.48 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 29.18 2znn h HIS 274 CO -0.21 0.50 0.43 0.00 -1.30 0.00 0.00 177.93 177.35 2znn h GLN 277 N 0.78 0.91 -0.70 0.00 4.20 -0.64 -2.36 115.11 117.30 2znn h GLN 277 Ca 0.19 -0.11 0.07 0.00 0.06 0.00 0.00 58.65 58.86 2znn h GLN 277 Cb 0.18 -0.18 -0.06 0.00 0.30 0.00 0.00 27.48 27.73 2znn h GLN 277 CO -0.02 0.68 0.38 0.00 -0.67 0.00 0.00 178.83 179.21 2znn h THR 279 N 0.70 1.24 -0.23 0.00 1.35 -1.11 -2.42 112.91 112.44 2znn h THR 279 Ca 0.32 -1.15 -0.05 0.00 -0.55 0.00 0.00 66.41 64.98 2znn h THR 279 Cb 0.22 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 2znn h THR 279 CO -0.20 0.35 -0.06 0.28 -0.25 0.00 0.00 175.52 175.65 2znn h SER 280 N 0.23 0.46 -0.83 5.36 0.02 -0.75 -0.59 113.55 117.43 2znn h SER 280 Ca 0.04 -0.37 0.03 0.00 -0.84 0.00 0.00 61.79 60.65 2znn h SER 280 Cb 0.59 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.96 2znn h SER 280 CO 0.04 0.72 0.53 0.58 -1.14 0.00 0.00 176.83 177.56 2znn h VAL 281 N 0.19 1.13 -0.35 2.27 2.07 -1.13 -0.42 116.25 120.02 2znn h VAL 281 Ca 0.06 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2znn h VAL 281 Cb 0.52 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2znn h VAL 281 CO 0.02 0.19 0.13 -0.33 0.02 0.00 0.00 177.57 177.61 2znn h GLU 282 N 1.04 0.52 -0.06 1.57 4.39 -1.21 -2.48 114.58 118.35 2znn h GLU 282 Ca 0.33 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.91 2znn h GLU 282 Cb 0.00 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2znn h GLU 282 CO -0.11 0.52 -0.09 1.15 -1.16 0.00 0.00 179.01 179.32 2znn h THR 283 N 0.41 1.10 -0.36 1.13 2.02 -0.51 -1.65 112.91 115.06 2znn h THR 283 Ca 0.12 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 2znn h THR 283 Cb 0.20 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2znn h THR 283 CO -0.01 0.14 0.19 0.58 0.37 0.00 0.00 175.52 176.79 2znn h VAL 284 N 0.09 1.15 -0.22 3.16 2.07 -0.64 0.21 116.25 122.07 2znn h VAL 284 Ca 0.02 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2znn h VAL 284 Cb 0.22 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2znn h VAL 284 CO 0.01 0.15 0.13 0.74 0.02 0.00 0.00 177.57 178.63 2znn h THR 285 N 0.45 1.08 -0.53 2.57 2.02 -1.13 0.33 112.91 117.70 2znn h THR 285 Ca 0.12 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.13 2znn h THR 285 Cb 0.07 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2znn h THR 285 CO -0.02 0.08 0.35 -0.33 0.37 0.00 0.00 175.52 175.97 2znn h GLU 286 N 0.27 0.69 -0.66 6.66 5.08 -0.99 -2.49 114.58 123.14 2znn h GLU 286 Ca 0.08 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2znn h GLU 286 Cb 0.01 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2znn h GLU 286 CO -0.02 0.46 0.18 -0.07 -1.00 0.00 0.00 179.01 178.57 2znn h LEU 287 N 0.71 0.96 -0.31 1.33 3.38 -0.32 -1.22 115.31 119.84 2znn h LEU 287 Ca 0.19 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2znn h LEU 287 Cb -0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2znn h LEU 287 CO -0.04 0.91 0.20 0.74 0.09 0.00 0.00 178.44 180.33 2znn h THR 288 N 0.98 1.10 -0.36 0.22 2.02 -0.61 -0.82 112.91 115.44 2znn h THR 288 Ca 0.21 -0.21 -0.07 0.00 0.77 0.00 0.00 66.41 67.12 2znn h THR 288 Cb 0.31 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2znn h THR 288 CO -0.00 0.09 -0.05 -0.33 0.37 0.00 0.00 175.52 175.60 2znn h GLU 289 N 0.41 0.67 -0.92 6.66 4.39 -1.29 -3.04 114.58 121.47 2znn h GLU 289 Ca 0.11 -0.24 0.08 0.00 0.34 0.00 0.00 59.36 59.66 2znn h GLU 289 Cb -0.02 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.52 2znn h GLU 289 CO -0.02 0.81 0.57 0.35 -1.16 0.00 0.00 179.01 179.56 2znn h PHE 290 N 0.48 1.05 -0.10 4.33 3.57 -0.96 -2.50 116.94 122.80 2znn h PHE 290 Ca 0.10 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.66 2znn h PHE 290 Cb 0.54 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 2znn h PHE 290 CO 0.04 0.49 0.29 0.00 -2.23 0.00 0.00 178.31 176.90 2znn h ALA 291 N 1.46 1.51 0.00 2.41 0.00 -1.03 -1.90 119.26 121.71 2znn h ALA 291 Ca 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2znn h ALA 291 Cb 0.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2znn h ALA 291 CO -0.21 -0.34 0.00 0.87 0.00 0.00 0.00 179.25 179.57 2znn h LYS 292 N 0.00 0.00 -0.00 0.00 1.57 -1.57 -2.72 116.57 113.85 2znn h LYS 292 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2znn h LYS 292 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2znn h LYS 292 CO -0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 179.45 178.85 2znn n ALA 293 N -2.08 2.67 -2.62 3.86 0.00 -0.71 -4.66 120.51 116.97 2znn n ALA 293 Ca 0.01 -0.28 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 2znn n ALA 293 Cb 0.31 -1.38 -0.05 0.00 0.00 0.00 0.00 19.45 18.33 2znn n ALA 293 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2znn s ILE 294 N -2.17 4.85 -0.37 0.00 1.01 -1.03 -4.75 121.20 118.75 2znn s ILE 294 Ca 0.39 1.22 -0.39 0.00 0.00 0.00 0.00 60.65 61.87 2znn s ILE 294 Cb 0.21 -4.09 -0.15 0.00 0.01 0.00 0.00 42.46 38.45 2znn s ILE 294 CO 0.40 -0.15 2.02 -2.65 0.00 0.00 0.00 174.94 174.55 2znn n PRO 295 N 6.05 0.82 0.00 2.79 -0.02 -1.26 -1.17 135.00 142.20 2znn n PRO 295 Ca 0.03 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2znn n PRO 295 Cb 0.48 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2znn n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2znn n GLY 296 N 5.95 2.99 0.18 -1.23 0.00 -1.26 -4.88 105.19 106.93 2znn n GLY 296 Ca 0.39 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.28 2znn n GLY 296 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2znn h PHE 297 N 0.00 -0.37 0.00 1.61 3.57 -1.42 -2.12 116.94 118.22 2znn h PHE 297 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2znn h PHE 297 Cb 0.00 0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.87 2znn h PHE 297 CO 0.00 -0.22 0.00 0.00 -2.23 0.00 0.00 178.31 175.86 2znn n ALA 298 N -2.31 1.61 1.01 2.41 0.00 -1.26 -1.22 120.51 120.73 2znn n ALA 298 Ca -0.09 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.41 2znn n ALA 298 Cb 0.18 -1.16 -0.05 0.00 0.00 0.00 0.00 19.45 18.41 2znn n ALA 298 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2znn n ASN 299 N -1.32 1.38 -4.78 0.00 3.02 -0.82 -4.96 115.26 107.78 2znn n ASN 299 Ca 0.04 -1.17 -0.30 0.00 -0.03 0.00 0.00 54.58 53.12 2znn n ASN 299 Cb 0.09 0.76 0.10 0.00 -0.61 0.00 0.00 39.78 40.12 2znn n ASN 299 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2znn s LEU 300 N -2.79 2.56 0.51 3.41 1.43 -0.36 -4.99 118.68 118.44 2znn s LEU 300 Ca 0.12 1.42 -0.22 0.00 -1.03 0.00 0.00 54.13 54.42 2znn s LEU 300 Cb 0.17 -3.99 -0.06 0.00 0.03 0.00 0.00 46.19 42.33 2znn s LEU 300 CO 0.74 -2.15 1.27 -0.62 0.23 0.00 0.00 176.35 175.82 2znn s ASP 301 N -3.71 5.69 0.34 2.29 2.15 -1.26 -4.84 116.67 117.32 2znn s ASP 301 Ca 0.61 2.54 0.06 0.00 0.43 0.00 0.00 52.55 56.20 2znn s ASP 301 Cb -0.16 -2.62 0.73 0.00 -0.30 0.00 0.00 42.92 40.58 2znn s ASP 301 CO 0.55 -1.27 1.88 -0.07 -0.17 0.00 0.00 175.17 176.09 2znn h LEU 302 N 1.72 0.73 -0.81 -1.34 3.38 -1.96 -1.35 115.31 115.68 2znn h LEU 302 Ca -0.50 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2znn h LEU 302 Cb 1.28 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 2znn h LEU 302 CO 0.59 0.39 0.47 0.78 0.09 0.00 0.00 178.44 180.76 2znn h ASN 303 N 0.79 0.99 0.23 -0.43 2.35 -2.00 -1.61 115.58 115.89 2znn h ASN 303 Ca 0.44 -0.08 -0.15 0.00 -0.55 0.00 0.00 56.30 55.97 2znn h ASN 303 Cb 0.58 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2znn h ASN 303 CO -0.20 0.78 -0.56 0.44 -1.65 0.00 0.00 177.43 176.24 2znn h ASP 304 N 1.12 0.39 -0.53 5.81 3.45 -1.64 -1.11 116.42 123.90 2znn h ASP 304 Ca 0.29 -0.21 -0.05 0.00 0.43 0.00 0.00 57.03 57.49 2znn h ASP 304 Cb -0.02 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.62 2znn h ASP 304 CO -0.05 0.87 0.15 1.56 -1.57 0.00 0.00 179.24 180.20 2znn h GLN 305 N 0.27 0.84 -0.30 3.56 4.20 -1.03 0.99 115.11 123.63 2znn h GLN 305 Ca 0.00 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 2znn h GLN 305 Cb 1.06 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 2znn h GLN 305 CO 0.09 0.78 0.13 0.28 -0.67 0.00 0.00 178.83 179.44 2znn h VAL 306 N 0.74 1.17 -0.74 -0.54 2.07 -1.13 -1.80 116.25 116.02 2znn h VAL 306 Ca 0.17 -0.51 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 2znn h VAL 306 Cb 0.30 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2znn h VAL 306 CO -0.00 0.18 0.26 0.74 0.02 0.00 0.00 177.57 178.76 2znn h THR 307 N 0.34 1.26 -0.48 2.57 2.02 -0.96 0.14 112.91 117.80 2znn h THR 307 Ca 0.10 -0.86 -0.05 0.00 0.77 0.00 0.00 66.41 66.38 2znn h THR 307 Cb 0.16 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2znn h THR 307 CO -0.01 0.34 0.11 -0.07 0.37 0.00 0.00 175.52 176.26 2znn h LEU 308 N 1.08 0.74 -0.75 2.58 3.38 -0.64 -2.72 115.31 118.98 2znn h LEU 308 Ca 0.24 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2znn h LEU 308 Cb 0.27 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2znn h LEU 308 CO -0.01 0.79 -0.44 -0.07 0.09 0.00 0.00 178.44 178.80 2znn h LEU 309 N 0.66 0.45 -0.23 1.67 3.38 -1.15 -1.83 115.31 118.25 2znn h LEU 309 Ca 0.15 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2znn h LEU 309 Cb 0.35 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2znn h LEU 309 CO 0.00 0.83 0.12 0.50 0.09 0.00 0.00 178.44 179.98 2znn h LYS 310 N 0.34 0.24 0.00 1.13 3.64 -0.75 -1.02 116.57 120.16 2znn h LYS 310 Ca 0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2znn h LYS 310 Cb 0.91 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2znn h LYS 310 CO 0.08 0.16 -0.54 1.88 -2.27 0.00 0.00 179.45 178.76 2znn h TYR 311 N 0.25 0.00 0.00 1.91 -1.99 -1.50 -3.38 116.97 112.26 2znn h TYR 311 Ca 0.09 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.61 2znn h TYR 311 Cb 0.02 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.71 2znn h TYR 311 CO -0.09 0.00 -1.72 0.41 -0.00 0.00 0.00 178.16 176.76 2znn n GLY 312 N 1.17 -1.11 0.36 3.88 0.00 -0.69 -4.49 105.19 104.32 2znn n GLY 312 Ca 0.02 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 2znn n GLY 312 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2znn h VAL 313 N 0.00 0.20 -0.17 1.61 -1.51 -1.36 0.21 116.25 115.23 2znn h VAL 313 Ca -0.24 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.17 2znn h VAL 313 Cb 1.73 0.20 -0.01 0.00 -2.13 0.00 0.00 31.29 31.07 2znn h VAL 313 CO 0.04 0.00 -0.14 1.88 -1.23 0.00 0.00 177.57 178.12 2znn h TYR 314 N -0.35 0.28 -0.33 5.19 -1.99 -1.84 0.48 116.97 118.42 2znn h TYR 314 Ca 0.13 -0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.78 2znn h TYR 314 Cb 0.57 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.21 2znn h TYR 314 CO -0.52 0.41 0.02 0.93 -0.00 0.00 0.00 178.16 179.00 2znn h GLU 315 N 0.25 0.56 -0.30 4.88 5.08 -1.62 -1.47 114.58 121.96 2znn h GLU 315 Ca 0.05 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2znn h GLU 315 Cb 0.41 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2znn h GLU 315 CO 0.02 0.68 0.17 0.00 -1.00 0.00 0.00 179.01 178.88 2znn h ALA 316 N 0.86 0.39 -0.32 3.43 0.00 -0.13 -2.12 119.26 121.37 2znn h ALA 316 Ca 0.09 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2znn h ALA 316 Cb 0.41 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2znn h ALA 316 CO 0.01 -0.08 -0.07 0.82 0.00 0.00 0.00 179.25 179.93 2znn h ILE 317 N 0.37 0.69 0.00 0.00 2.04 0.14 -0.65 117.51 120.11 2znn h ILE 317 Ca 0.11 -0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.89 2znn h ILE 317 Cb 0.06 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2znn h ILE 317 CO -0.02 0.00 -0.37 -0.26 0.00 0.00 0.00 178.15 177.50 2znn h PHE 318 N 0.01 0.00 0.05 1.37 0.04 -1.19 -0.41 116.94 116.81 2znn h PHE 318 Ca 0.15 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 2znn h PHE 318 Cb 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.38 2znn h PHE 318 CO -0.29 0.37 -0.02 0.00 -0.60 0.00 0.00 178.31 177.77 2znn h ALA 319 N 1.63 -0.06 0.00 2.45 0.00 -0.71 -3.16 119.26 119.40 2znn h ALA 319 Ca -0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2znn h ALA 319 Cb 0.88 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2znn h ALA 319 CO 0.05 -0.34 -0.35 0.52 0.00 0.00 0.00 179.25 179.13 2znn h MET 320 N -0.46 0.00 -0.18 0.00 2.86 -1.05 -2.83 114.93 113.27 2znn h MET 320 Ca -0.01 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2znn h MET 320 Cb 0.41 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2znn h MET 320 CO 0.01 0.35 0.09 1.25 1.06 0.00 0.00 176.91 179.67 2znn h LEU 321 N 0.00 0.21 -1.33 1.22 5.85 -1.04 -1.72 115.31 118.50 2znn h LEU 321 Ca -0.00 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.81 2znn h LEU 321 Cb 0.79 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 2znn h LEU 321 CO 0.05 0.18 0.53 0.28 -0.34 0.00 0.00 178.44 179.13 2znn h SER 322 N 0.24 0.66 -0.19 1.25 0.02 -1.47 -1.84 113.55 112.23 2znn h SER 322 Ca 0.06 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.09 2znn h SER 322 Cb 0.02 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2znn h SER 322 CO -0.01 0.39 0.17 0.28 -1.14 0.00 0.00 176.83 176.52 2znn h SER 323 N 0.73 0.00 -0.36 3.07 0.02 -1.48 -1.41 113.55 114.13 2znn h SER 323 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2znn h SER 323 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2znn h SER 323 CO -0.15 0.00 0.00 1.33 -1.14 0.00 0.00 176.83 176.87 2znn n VAL 324 N -4.08 1.61 -4.74 2.27 0.24 -0.70 -4.72 118.33 108.21 2znn n VAL 324 Ca 0.02 -1.36 -0.32 0.00 -2.04 0.00 0.00 64.34 60.64 2znn n VAL 324 Cb 0.30 0.16 -0.13 0.00 -1.47 0.00 0.00 33.84 32.71 2znn n VAL 324 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2znn s MET 325 N -1.81 2.33 0.29 7.34 -1.94 -0.53 -0.52 119.30 124.44 2znn s MET 325 Ca 0.34 -0.82 0.03 0.00 -1.71 0.00 0.00 55.69 53.53 2znn s MET 325 Cb 0.23 -2.31 -0.04 0.00 2.01 0.00 0.00 34.83 34.73 2znn s MET 325 CO 0.14 0.58 0.17 0.54 -0.01 0.00 0.00 175.02 176.45 2znn s ASN 326 N -1.12 1.29 0.51 3.03 2.20 -0.48 -4.95 114.94 115.42 2znn s ASN 326 Ca 0.14 -1.56 0.29 0.00 -0.94 0.00 0.00 52.86 50.79 2znn s ASN 326 Cb -0.11 0.41 1.41 0.00 -2.00 0.00 0.00 41.25 40.97 2znn s ASN 326 CO 0.04 -0.91 1.87 0.07 -2.94 0.00 0.00 177.10 175.23 2znn h LYS 327 N 2.28 0.07 0.00 3.55 2.10 -1.99 -2.77 116.57 119.82 2znn h LYS 327 Ca -0.33 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 2znn h LYS 327 Cb 1.25 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2znn h LYS 327 CO 0.49 0.05 -1.32 -0.25 -2.00 0.00 0.00 179.45 176.42 2znn n ASP 328 N -4.31 0.52 0.00 7.07 8.00 -1.26 -4.84 116.55 121.72 2znn n ASP 328 Ca 0.19 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.74 2znn n ASP 328 Cb 0.94 1.04 0.00 0.00 -0.02 0.00 0.00 41.12 43.08 2znn n ASP 328 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2znn n GLY 329 N 1.26 -0.57 3.20 0.44 0.00 -1.05 -0.80 105.19 107.68 2znn n GLY 329 Ca -0.01 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 2znn n GLY 329 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2znn s MET 330 N -0.54 0.59 0.20 1.61 0.23 -0.63 -1.39 119.30 119.37 2znn s MET 330 Ca 0.00 -0.15 -0.30 0.00 -1.03 0.00 0.00 55.69 54.21 2znn s MET 330 Cb 0.00 0.26 -0.08 0.00 -1.53 0.00 0.00 34.83 33.48 2znn s MET 330 CO 0.00 -0.15 1.14 -1.17 -2.03 0.00 0.00 175.02 172.81 2znn s LEU 331 N -1.13 4.48 0.23 0.18 2.96 0.32 -1.63 118.68 124.09 2znn s LEU 331 Ca -0.12 2.18 0.00 0.00 -0.22 0.00 0.00 54.13 55.97 2znn s LEU 331 Cb -0.05 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 2znn s LEU 331 CO 0.03 -0.28 0.18 0.68 -1.32 0.00 0.00 176.35 175.65 2znn s VAL 332 N -0.30 0.00 -1.00 1.68 -7.23 0.55 -4.88 120.40 109.22 2znn s VAL 332 Ca 0.50 -1.96 -0.14 0.00 -1.81 0.00 0.00 61.98 58.57 2znn s VAL 332 Cb -0.31 -2.49 -0.00 0.00 0.56 0.00 0.00 36.38 34.14 2znn s VAL 332 CO 0.37 0.00 0.73 0.00 -0.31 0.00 0.00 175.10 175.88 2znn n ALA 333 N -0.35 -2.61 -4.06 1.32 0.00 -1.26 -1.50 120.51 112.04 2znn n ALA 333 Ca 0.03 -0.24 -0.31 0.00 0.00 0.00 0.00 53.44 52.92 2znn n ALA 333 Cb 0.65 -2.76 -0.01 0.00 0.00 0.00 0.00 19.45 17.33 2znn n ALA 333 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2znn n TYR 334 N -3.49 -1.82 -1.00 0.00 4.02 -1.26 -1.30 117.16 112.32 2znn n TYR 334 Ca -0.13 0.80 0.00 0.00 -0.01 0.00 0.00 57.90 58.56 2znn n TYR 334 Cb 0.60 -3.44 0.00 0.00 -0.02 0.00 0.00 39.34 36.48 2znn n TYR 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2znn n GLY 335 N -1.65 0.38 0.39 2.72 0.00 -0.97 -4.89 105.19 101.17 2znn n GLY 335 Ca -0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.07 2znn n GLY 335 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2znn n ASN 336 N -0.25 1.57 -4.09 1.61 4.13 -0.42 -4.69 115.26 113.12 2znn n ASN 336 Ca 0.00 -1.24 -0.08 0.00 1.68 0.00 0.00 54.58 54.94 2znn n ASN 336 Cb 0.13 0.30 -0.10 0.00 -1.54 0.00 0.00 39.78 38.57 2znn n ASN 336 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2znn s GLY 337 N -2.47 0.65 -0.19 7.41 0.00 -0.56 -1.94 107.32 110.22 2znn s GLY 337 Ca 0.22 -1.27 -0.05 0.00 0.00 0.00 0.00 44.72 43.63 2znn s GLY 337 CO 0.54 -1.29 0.13 -0.12 0.00 0.00 0.00 173.10 172.36 2znn s PHE 338 N -3.97 0.08 -0.19 1.90 5.36 -0.27 -0.33 117.98 120.56 2znn s PHE 338 Ca 0.14 -0.25 -0.09 0.00 -0.96 0.00 0.00 56.93 55.77 2znn s PHE 338 Cb 0.07 -0.63 -0.05 0.00 -0.34 0.00 0.00 43.02 42.07 2znn s PHE 338 CO -0.05 -0.57 0.12 -1.50 -1.46 0.00 0.00 175.22 171.75 2znn s ILE 339 N 2.18 5.28 0.41 3.12 2.07 -0.64 -0.72 121.20 132.90 2znn s ILE 339 Ca 0.04 0.14 -0.24 0.00 -1.41 0.00 0.00 60.65 59.18 2znn s ILE 339 Cb -0.16 -3.39 -0.08 0.00 0.13 0.00 0.00 42.46 38.96 2znn s ILE 339 CO -0.13 0.46 1.11 0.42 -1.91 0.00 0.00 174.94 174.89 2znn s THR 340 N 0.23 3.39 0.22 4.00 -4.23 -0.51 -1.60 115.64 117.14 2znn s THR 340 Ca 0.08 1.09 -0.08 0.00 -1.18 0.00 0.00 61.69 61.60 2znn s THR 340 Cb -0.11 -3.58 0.17 0.00 1.34 0.00 0.00 72.50 70.33 2znn s THR 340 CO -0.01 0.03 1.81 -0.09 -0.54 0.00 0.00 174.62 175.82 2znn h ARG 341 N 2.42 1.20 -0.51 3.99 2.43 -1.29 -2.38 114.38 120.23 2znn h ARG 341 Ca -0.49 -0.18 -0.07 0.00 -0.81 0.00 0.00 59.98 58.44 2znn h ARG 341 Cb 1.23 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 2znn h ARG 341 CO 0.62 0.92 0.04 0.93 -1.51 0.00 0.00 179.97 180.97 2znn h GLU 342 N 1.18 0.83 -0.64 0.20 4.39 -1.93 -1.00 114.58 117.62 2znn h GLU 342 Ca 0.29 -0.21 -0.06 0.00 0.34 0.00 0.00 59.36 59.72 2znn h GLU 342 Cb 0.12 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 2znn h GLU 342 CO -0.04 0.81 0.19 0.35 -1.16 0.00 0.00 179.01 179.16 2znn h PHE 343 N 0.79 1.05 -0.60 4.33 3.57 -1.71 -1.35 116.94 123.02 2znn h PHE 343 Ca 0.16 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 2znn h PHE 343 Cb 0.42 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 2znn h PHE 343 CO 0.02 0.86 0.21 -0.07 -2.23 0.00 0.00 178.31 177.10 2znn h LEU 344 N 0.93 0.81 -1.24 0.59 3.38 -0.99 -1.27 115.31 117.53 2znn h LEU 344 Ca 0.21 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2znn h LEU 344 Cb 0.32 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2znn h LEU 344 CO -0.00 0.75 -0.21 0.11 0.09 0.00 0.00 178.44 179.18 2znn h LYS 345 N 0.86 0.00 0.00 1.13 1.57 -0.73 -2.86 116.57 116.54 2znn h LYS 345 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2znn h LYS 345 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2znn h LYS 345 CO -0.01 0.21 0.00 -1.13 -0.57 0.00 0.00 179.45 177.95 2znn n SER 346 N -3.43 0.26 -4.75 0.86 3.41 -0.49 -4.84 113.62 104.65 2znn n SER 346 Ca -0.00 0.53 -0.36 0.00 -0.26 0.00 0.00 58.87 58.78 2znn n SER 346 Cb 0.40 -0.60 0.04 0.00 -0.26 0.00 0.00 64.21 63.79 2znn n SER 346 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2znn s LEU 347 N -3.50 3.66 0.66 1.04 1.43 -1.08 -4.97 118.68 115.92 2znn s LEU 347 Ca 0.12 2.45 -0.15 0.00 -1.03 0.00 0.00 54.13 55.51 2znn s LEU 347 Cb 0.16 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.79 2znn s LEU 347 CO 0.52 -1.67 1.13 0.00 0.23 0.00 0.00 176.35 176.55 2znn s ARG 348 N -3.32 2.72 0.62 1.70 1.70 -1.26 -4.05 118.95 117.07 2znn s ARG 348 Ca 0.78 1.48 -0.17 0.00 -0.47 0.00 0.00 55.73 57.35 2znn s ARG 348 Cb -0.32 -1.93 -0.02 0.00 -0.57 0.00 0.00 34.95 32.11 2znn s ARG 348 CO 0.35 -1.33 1.15 0.15 -1.08 0.00 0.00 175.30 174.54 2znn s LYS 349 N -3.99 2.89 -0.05 3.89 1.02 -1.26 -1.87 119.74 120.37 2znn s LYS 349 Ca 0.69 1.62 0.15 0.00 0.02 0.00 0.00 55.97 58.44 2znn s LYS 349 Cb -0.22 -1.94 0.50 0.00 -0.52 0.00 0.00 37.83 35.64 2znn s LYS 349 CO 0.41 -1.22 1.39 -0.35 -0.92 0.00 0.00 175.35 174.66 2znn n PRO 350 N -1.96 2.65 0.02 -1.68 -0.04 -1.26 -4.89 135.00 127.84 2znn n PRO 350 Ca 0.12 -2.00 -0.06 0.00 -0.04 0.00 0.00 63.50 61.52 2znn n PRO 350 Cb 0.51 -1.58 0.12 0.00 -0.04 0.00 0.00 33.50 32.51 2znn n PRO 350 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2znn h PHE 351 N 3.03 0.58 0.00 0.54 -1.00 -1.70 -2.56 116.94 115.83 2znn h PHE 351 Ca 0.00 -0.17 0.00 0.00 2.81 0.00 0.00 57.97 60.61 2znn h PHE 351 Cb 0.94 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 40.38 2znn h PHE 351 CO 0.47 0.84 0.00 0.00 -1.61 0.00 0.00 178.31 178.01 2znn n ASP 353 N -2.01 0.46 -0.01 0.00 10.43 -0.97 -3.74 116.55 120.71 2znn n ASP 353 Ca 0.02 -0.20 -0.16 0.00 2.57 0.00 0.00 54.79 57.02 2znn n ASP 353 Cb 0.19 0.08 -0.10 0.00 1.84 0.00 0.00 41.12 43.13 2znn n ASP 353 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2znn h ILE 354 N 0.16 1.42 0.00 0.53 1.08 -1.51 -3.42 117.51 115.77 2znn h ILE 354 Ca 0.00 -1.94 0.00 0.00 -0.39 0.00 0.00 64.86 62.53 2znn h ILE 354 Cb 0.49 2.45 0.00 0.00 -3.07 0.00 0.00 36.82 36.69 2znn h ILE 354 CO 0.00 0.57 0.00 0.23 -0.69 0.00 0.00 178.15 178.26 2znn n MET 355 N -4.28 0.00 -0.27 2.37 2.81 -1.25 -4.26 117.12 112.25 2znn n MET 355 Ca -0.09 0.13 0.15 0.00 -1.81 0.00 0.00 57.70 56.07 2znn n MET 355 Cb 0.61 -1.11 0.29 0.00 -0.71 0.00 0.00 33.22 32.30 2znn n MET 355 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2znn n GLU 356 N -0.85 -0.06 -0.10 0.03 -0.58 -1.26 -0.67 120.64 117.16 2znn n GLU 356 Ca 0.00 1.15 0.07 0.00 -0.42 0.00 0.00 57.16 57.96 2znn n GLU 356 Cb 0.00 -1.88 0.42 0.00 -0.57 0.00 0.00 31.44 29.41 2znn n GLU 356 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2znn h PRO 357 N 0.00 0.57 -0.31 3.49 0.11 -1.81 -0.69 132.00 133.36 2znn h PRO 357 Ca 0.52 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.45 2znn h PRO 357 Cb 1.16 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2znn h PRO 357 CO -0.70 0.38 -0.39 0.87 -0.21 0.00 0.00 178.00 177.94 2znn h LYS 358 N 0.59 0.75 -0.14 1.05 6.56 -1.09 -2.39 116.57 121.90 2znn h LYS 358 Ca 0.25 -0.39 -0.02 0.00 -1.06 0.00 0.00 60.65 59.44 2znn h LYS 358 Cb 0.25 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.91 2znn h LYS 358 CO -0.07 1.01 0.02 0.74 -2.06 0.00 0.00 179.45 179.08 2znn h PHE 359 N 0.62 0.25 -0.55 -1.35 0.04 -1.31 -0.64 116.94 114.00 2znn h PHE 359 Ca 0.05 -0.04 0.11 0.00 2.80 0.00 0.00 57.97 60.89 2znn h PHE 359 Cb 0.94 -0.07 -0.09 0.00 2.20 0.00 0.00 35.95 38.93 2znn h PHE 359 CO 0.05 0.43 0.02 -0.44 -0.60 0.00 0.00 178.31 177.77 2znn h ASP 360 N -0.00 -0.19 -0.20 2.17 3.45 -1.11 0.13 116.42 120.67 2znn h ASP 360 Ca 0.04 0.13 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 2znn h ASP 360 Cb 0.32 0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.29 2znn h ASP 360 CO 0.00 -0.07 0.07 0.15 -1.57 0.00 0.00 179.24 177.83 2znn h PHE 361 N 0.14 0.31 -1.00 4.55 3.57 -1.29 -3.03 116.94 120.18 2znn h PHE 361 Ca 0.28 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.79 2znn h PHE 361 Cb 0.43 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 2znn h PHE 361 CO -0.32 0.37 0.66 0.00 -2.23 0.00 0.00 178.31 176.79 2znn h ALA 362 N 0.90 1.32 -0.81 2.41 0.00 -0.14 0.53 119.26 123.47 2znn h ALA 362 Ca 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2znn h ALA 362 Cb 0.20 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2znn h ALA 362 CO -0.00 0.56 0.38 0.52 0.00 0.00 0.00 179.25 180.70 2znn h MET 363 N 1.27 1.17 -0.04 0.00 2.86 -0.72 0.24 114.93 119.71 2znn h MET 363 Ca 0.40 -0.18 -0.25 0.00 -2.06 0.00 0.00 59.70 57.60 2znn h MET 363 Cb -0.01 -0.21 0.02 0.00 0.06 0.00 0.00 31.60 31.46 2znn h MET 363 CO -0.12 0.91 -0.96 0.87 1.06 0.00 0.00 176.91 178.67 2znn h LYS 364 N 1.15 0.70 -0.62 1.72 1.57 -1.32 -3.04 116.57 116.73 2znn h LYS 364 Ca 0.28 -0.70 -0.05 0.00 -1.87 0.00 0.00 60.65 58.31 2znn h LYS 364 Cb 0.14 0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2znn h LYS 364 CO -0.03 1.28 0.20 0.35 -0.57 0.00 0.00 179.45 180.68 2znn h PHE 365 N 0.42 0.99 0.00 -1.35 3.57 -0.62 -2.55 116.94 117.39 2znn h PHE 365 Ca -0.10 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.28 2znn h PHE 365 Cb 1.61 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 40.06 2znn h PHE 365 CO 0.09 0.81 -0.07 -0.91 -2.23 0.00 0.00 178.31 176.00 2znn h ASN 366 N 0.88 0.00 0.82 0.41 2.35 -0.60 -2.32 115.58 117.12 2znn h ASN 366 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2znn h ASN 366 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2znn h ASN 366 CO -0.01 0.07 0.00 0.00 -1.65 0.00 0.00 177.43 175.84 2znn h ALA 367 N 1.93 1.00 0.00 -0.83 0.00 -1.33 -1.77 119.26 118.26 2znn h ALA 367 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2znn h ALA 367 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2znn h ALA 367 CO 0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.54 2znn n LEU 368 N -2.74 0.00 -3.93 0.00 4.77 -0.87 -4.93 117.00 109.30 2znn n LEU 368 Ca 0.01 0.39 -0.33 0.00 -0.03 0.00 0.00 56.01 56.05 2znn n LEU 368 Cb 0.25 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2znn n LEU 368 CO 0.23 -0.06 -0.19 -0.62 -1.33 0.00 0.00 177.39 175.43 2znn n GLU 369 N -1.39 -1.64 -2.98 3.23 -0.58 -0.67 -4.96 120.64 111.65 2znn n GLU 369 Ca 0.09 0.31 -0.29 0.00 -0.42 0.00 0.00 57.16 56.85 2znn n GLU 369 Cb 0.25 -3.84 -0.03 0.00 -0.57 0.00 0.00 31.44 27.25 2znn n GLU 369 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2znn s LEU 370 N -6.96 3.88 0.43 -4.62 1.43 -1.26 -5.10 118.68 106.48 2znn s LEU 370 Ca 0.27 0.98 0.07 0.00 -1.03 0.00 0.00 54.13 54.42 2znn s LEU 370 Cb -0.12 -3.85 -0.04 0.00 0.03 0.00 0.00 46.19 42.21 2znn s LEU 370 CO 0.91 -0.35 0.18 1.51 0.23 0.00 0.00 176.35 178.83 2znn s ASP 371 N -3.26 4.39 0.44 2.29 1.47 -1.26 -4.94 116.67 115.81 2znn s ASP 371 Ca 0.49 -1.15 0.22 0.00 1.18 0.00 0.00 52.55 53.28 2znn s ASP 371 Cb -0.10 -0.33 1.19 0.00 -0.34 0.00 0.00 42.92 43.34 2znn s ASP 371 CO 0.32 -0.61 1.84 0.44 0.68 0.00 0.00 175.17 177.84 2znn h ASP 372 N 1.38 0.31 -0.32 2.11 3.32 -1.98 0.18 116.42 121.41 2znn h ASP 372 Ca -0.42 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.60 2znn h ASP 372 Cb 1.26 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 2znn h ASP 372 CO 0.70 0.10 -0.00 0.77 -1.72 0.00 0.00 179.24 179.09 2znn h SER 373 N 0.30 0.64 0.22 6.45 4.64 -1.95 0.35 113.55 124.20 2znn h SER 373 Ca 0.49 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.66 2znn h SER 373 Cb 1.41 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2znn h SER 373 CO -0.16 0.71 -0.11 0.44 -0.87 0.00 0.00 176.83 176.85 2znn h ASP 374 N 0.64 -0.25 -0.84 4.97 3.32 -1.11 -3.27 116.42 119.88 2znn h ASP 374 Ca 0.13 -0.28 0.10 0.00 0.02 0.00 0.00 57.03 57.00 2znn h ASP 374 Cb 0.40 0.07 -0.07 0.00 0.22 0.00 0.00 39.33 39.94 2znn h ASP 374 CO 0.02 0.23 0.48 0.40 -1.72 0.00 0.00 179.24 178.65 2znn h ILE 375 N -0.84 0.90 -0.49 0.35 2.04 -1.04 -1.75 117.51 116.68 2znn h ILE 375 Ca -0.03 -0.27 0.05 0.00 1.00 0.00 0.00 64.86 65.61 2znn h ILE 375 Cb 0.51 0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 2znn h ILE 375 CO 0.05 0.15 0.22 0.77 0.00 0.00 0.00 178.15 179.34 2znn h SER 376 N 0.80 0.30 -0.10 1.72 4.64 -1.03 -0.41 113.55 119.46 2znn h SER 376 Ca 0.41 0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.66 2znn h SER 376 Cb 0.39 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2znn h SER 376 CO -0.25 0.21 -0.25 -0.07 -0.87 0.00 0.00 176.83 175.59 2znn h LEU 377 N 0.44 0.55 -0.39 5.97 3.38 -1.47 -1.81 115.31 121.98 2znn h LEU 377 Ca 0.22 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2znn h LEU 377 Cb 0.17 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2znn h LEU 377 CO -0.18 0.79 0.12 0.15 0.09 0.00 0.00 178.44 179.41 2znn h PHE 378 N 0.48 0.63 -0.63 1.13 3.57 -0.61 0.62 116.94 122.14 2znn h PHE 378 Ca 0.07 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2znn h PHE 378 Cb 0.69 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 2znn h PHE 378 CO 0.03 0.59 0.16 0.28 -2.23 0.00 0.00 178.31 177.13 2znn h VAL 379 N 0.48 1.25 -0.27 1.41 2.07 -0.94 0.34 116.25 120.60 2znn h VAL 379 Ca 0.13 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.75 2znn h VAL 379 Cb 0.26 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2znn h VAL 379 CO -0.00 0.35 0.13 0.00 0.02 0.00 0.00 177.57 178.06 2znn h ALA 380 N 1.05 0.32 -0.91 1.67 0.00 -1.05 -1.50 119.26 118.84 2znn h ALA 380 Ca 0.20 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2znn h ALA 380 Cb 0.35 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2znn h ALA 380 CO 0.00 -0.27 0.60 0.00 0.00 0.00 0.00 179.25 179.59 2znn h ALA 381 N 1.14 1.38 -0.46 0.00 0.00 -0.38 -1.30 119.26 119.65 2znn h ALA 381 Ca 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2znn h ALA 381 Cb 0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2znn h ALA 381 CO -0.08 0.55 0.27 0.82 0.00 0.00 0.00 179.25 180.81 2znn h ILE 382 N 1.20 1.15 -0.58 0.00 2.04 -0.32 -2.95 117.51 118.04 2znn h ILE 382 Ca 0.35 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 2znn h ILE 382 Cb -0.08 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 2znn h ILE 382 CO -0.09 0.15 0.23 0.40 0.00 0.00 0.00 178.15 178.84 2znn h ILE 383 N 0.61 1.23 -0.17 -0.67 2.04 -0.57 -3.33 117.51 116.63 2znn h ILE 383 Ca 0.16 -0.72 -0.71 0.00 1.00 0.00 0.00 64.86 64.60 2znn h ILE 383 Cb 0.01 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 2znn h ILE 383 CO -0.03 0.28 2.97 0.00 0.00 0.00 0.00 178.15 181.36 2znn h GLY 386 N 8.03 0.00 -2.86 0.00 0.00 -1.90 -3.27 103.07 103.05 2znn h GLY 386 Ca -0.31 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.84 2znn h GLY 386 CO 0.57 0.00 0.23 2.09 0.00 0.00 0.00 176.54 179.43 2znn n ASP 387 N -3.14 3.53 -4.77 0.19 5.75 -1.26 -4.91 116.55 111.94 2znn n ASP 387 Ca 0.02 -2.76 -0.39 0.00 -0.01 0.00 0.00 54.79 51.65 2znn n ASP 387 Cb 0.47 -0.66 -0.06 0.00 -1.03 0.00 0.00 41.12 39.84 2znn n ASP 387 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2znn s ARG 388 N -1.91 4.68 0.30 0.11 1.81 -1.24 -5.01 118.95 117.70 2znn s ARG 388 Ca 0.32 1.32 -0.30 0.00 -1.72 0.00 0.00 55.73 55.35 2znn s ARG 388 Cb 0.26 -3.18 -0.12 0.00 -0.45 0.00 0.00 34.95 31.46 2znn s ARG 388 CO 0.07 0.49 1.47 -2.30 -0.68 0.00 0.00 175.30 174.35 2znn n PRO 389 N 1.34 2.39 -0.02 3.54 -0.02 -1.26 -3.16 135.00 137.81 2znn n PRO 389 Ca -0.03 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2znn n PRO 389 Cb 0.48 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2znn n PRO 389 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2znn n GLY 390 N 1.66 2.46 3.66 -1.23 0.00 -1.26 -5.00 105.19 105.48 2znn n GLY 390 Ca 0.08 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.63 2znn n GLY 390 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2znn n LEU 391 N 0.00 2.95 0.06 0.99 4.77 -1.19 -4.93 117.00 119.66 2znn n LEU 391 Ca 0.00 1.08 -0.03 0.00 -0.03 0.00 0.00 56.01 57.03 2znn n LEU 391 Cb 0.00 -1.40 -0.02 0.00 -2.33 0.00 0.00 43.42 39.67 2znn n LEU 391 CO 0.00 -0.36 0.12 -0.07 -1.33 0.00 0.00 177.39 175.75 2znn h LEU 392 N 5.89 -0.18 -7.50 2.23 3.38 -1.94 -3.40 115.31 113.80 2znn h LEU 392 Ca -0.45 0.01 -0.79 0.00 0.09 0.00 0.00 57.88 56.73 2znn h LEU 392 Cb 1.26 0.05 -0.29 0.00 0.09 0.00 0.00 40.66 41.77 2znn h LEU 392 CO 0.88 0.12 0.42 -3.20 0.09 0.00 0.00 178.44 176.75 2znn n ASN 393 N -3.97 5.43 -0.26 -0.43 2.85 -1.26 -4.87 115.26 112.76 2znn n ASN 393 Ca -0.03 -3.07 -0.00 0.00 -0.11 0.00 0.00 54.58 51.37 2znn n ASN 393 Cb 0.08 -1.34 0.21 0.00 1.24 0.00 0.00 39.78 39.97 2znn n ASN 393 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2znn h VAL 394 N 3.67 1.21 0.01 3.44 2.07 -1.91 -2.85 116.25 121.89 2znn h VAL 394 Ca 0.18 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.32 2znn h VAL 394 Cb 0.85 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2znn h VAL 394 CO 1.02 0.21 -0.11 1.23 0.02 0.00 0.00 177.57 179.93 2znn h GLY 395 N 1.11 -0.14 1.11 2.17 0.00 -1.95 0.26 103.07 105.63 2znn h GLY 395 Ca 0.30 0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.73 2znn h GLY 395 CO -0.06 -0.11 0.40 0.45 0.00 0.00 0.00 176.54 177.22 2znn h HIS 396 N -0.19 1.14 -0.31 5.60 3.86 -1.97 -1.40 115.15 121.87 2znn h HIS 396 Ca 0.04 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 2znn h HIS 396 Cb 0.24 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 2znn h HIS 396 CO -0.16 0.82 0.08 0.82 0.86 0.00 0.00 177.93 180.34 2znn h ILE 397 N 1.14 1.22 -0.71 2.45 2.04 -1.23 -0.39 117.51 122.03 2znn h ILE 397 Ca 0.28 -0.72 0.03 0.00 1.00 0.00 0.00 64.86 65.45 2znn h ILE 397 Cb 0.09 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 2znn h ILE 397 CO -0.04 0.24 0.47 -0.33 0.00 0.00 0.00 178.15 178.49 2znn h GLU 398 N 0.35 0.86 -0.42 2.37 5.08 -0.12 0.23 114.58 122.92 2znn h GLU 398 Ca 0.10 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 2znn h GLU 398 Cb 0.28 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2znn h GLU 398 CO 0.00 0.57 -0.30 0.87 -1.00 0.00 0.00 179.01 179.15 2znn h LYS 399 N 0.88 0.94 -0.62 2.33 1.79 -0.88 0.83 116.57 121.85 2znn h LYS 399 Ca 0.28 -0.45 -0.09 0.00 -2.18 0.00 0.00 60.65 58.21 2znn h LYS 399 Cb 0.03 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 2znn h LYS 399 CO -0.08 1.12 0.05 1.98 -1.08 0.00 0.00 179.45 181.44 2znn h MET 400 N 0.77 1.06 0.19 3.15 4.05 -0.11 -1.73 114.93 122.31 2znn h MET 400 Ca 0.08 -0.31 -0.01 0.00 -0.28 0.00 0.00 59.70 59.18 2znn h MET 400 Cb 0.89 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.58 2znn h MET 400 CO 0.08 1.01 -0.09 0.37 0.23 0.00 0.00 176.91 178.51 2znn h GLN 401 N 0.96 -0.25 -0.89 0.39 4.15 -0.39 -2.01 115.11 117.08 2znn h GLN 401 Ca 0.18 0.02 0.19 0.00 0.77 0.00 0.00 58.65 59.80 2znn h GLN 401 Cb 0.50 0.06 -0.07 0.00 0.21 0.00 0.00 27.48 28.17 2znn h GLN 401 CO 0.02 -0.06 0.58 1.49 -1.93 0.00 0.00 178.83 178.94 2znn h GLU 402 N -0.40 0.47 -0.08 1.69 4.81 -0.72 0.17 114.58 120.52 2znn h GLU 402 Ca -0.03 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2znn h GLU 402 Cb 0.31 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2znn h GLU 402 CO 0.04 0.31 0.00 0.78 -0.73 0.00 0.00 179.01 179.41 2znn h GLY 403 N 0.48 0.14 0.85 1.92 0.00 -0.79 -1.76 103.07 103.92 2znn h GLY 403 Ca 0.46 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.64 2znn h GLY 403 CO -0.19 0.10 -0.03 -2.22 0.00 0.00 0.00 176.54 174.20 2znn h ILE 404 N -0.15 1.27 -0.25 2.60 1.08 -0.55 -2.40 117.51 119.11 2znn h ILE 404 Ca 0.02 -1.00 -0.01 0.00 -0.39 0.00 0.00 64.86 63.48 2znn h ILE 404 Cb 0.34 1.41 -0.01 0.00 -3.07 0.00 0.00 36.82 35.48 2znn h ILE 404 CO 0.00 0.31 0.09 -0.37 -0.69 0.00 0.00 178.15 177.50 2znn h VAL 405 N 0.24 1.11 -0.23 1.67 -1.51 -1.05 0.28 116.25 116.75 2znn h VAL 405 Ca 0.07 -0.35 -0.03 0.00 -1.23 0.00 0.00 66.70 65.17 2znn h VAL 405 Cb 0.48 0.83 -0.01 0.00 -2.13 0.00 0.00 31.29 30.46 2znn h VAL 405 CO 0.02 0.13 0.04 -0.74 -1.23 0.00 0.00 177.57 175.79 2znn h HIS 406 N 0.35 0.40 -0.50 5.19 -0.00 -1.11 0.20 115.15 119.68 2znn h HIS 406 Ca 0.09 -0.05 -0.11 0.00 -0.00 0.00 0.00 60.37 60.29 2znn h HIS 406 Cb 0.09 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.37 2znn h HIS 406 CO 0.00 0.50 -0.12 -0.24 -0.00 0.00 0.00 177.93 178.07 2znn h VAL 407 N 0.19 1.27 -0.82 5.26 3.04 -0.81 -1.84 116.25 122.54 2znn h VAL 407 Ca 0.07 -1.25 -0.04 0.00 -1.01 0.00 0.00 66.70 64.47 2znn h VAL 407 Cb 0.31 1.01 -0.04 0.00 -2.01 0.00 0.00 31.29 30.56 2znn h VAL 407 CO 0.00 0.44 0.37 0.25 -1.01 0.00 0.00 177.57 177.62 2znn h LEU 408 N 0.84 1.09 -0.36 3.16 5.85 -0.29 0.01 115.31 125.60 2znn h LEU 408 Ca 0.13 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2znn h LEU 408 Cb 0.66 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2znn h LEU 408 CO 0.05 0.93 0.03 -0.09 -0.34 0.00 0.00 178.44 179.02 2znn h ARG 409 N 1.18 0.63 -0.41 1.25 2.43 -0.31 -1.66 114.38 117.49 2znn h ARG 409 Ca 0.28 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 2znn h ARG 409 Cb 0.15 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2znn h ARG 409 CO -0.03 0.72 -0.14 -0.07 -1.51 0.00 0.00 179.97 178.93 2znn h LEU 410 N 0.45 0.74 -0.39 3.80 3.38 -1.10 -2.14 115.31 120.05 2znn h LEU 410 Ca 0.11 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2znn h LEU 410 Cb 0.42 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2znn h LEU 410 CO 0.01 0.89 0.02 -0.74 0.09 0.00 0.00 178.44 178.72 2znn h HIS 411 N 0.67 0.73 -0.34 1.13 2.76 -0.87 -2.31 115.15 116.92 2znn h HIS 411 Ca 0.11 -0.12 -0.06 0.00 -2.20 0.00 0.00 60.37 58.10 2znn h HIS 411 Cb 0.62 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.37 2znn h HIS 411 CO 0.03 0.74 -0.05 -0.07 -1.30 0.00 0.00 177.93 177.27 2znn h LEU 412 N 0.50 0.53 -0.36 0.26 3.38 -1.22 0.90 115.31 119.30 2znn h LEU 412 Ca 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2znn h LEU 412 Cb 0.43 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2znn h LEU 412 CO 0.02 0.63 0.19 -0.61 0.09 0.00 0.00 178.44 178.76 2znn h GLN 413 N 0.52 0.50 0.04 1.13 4.15 -1.13 -0.37 115.11 119.95 2znn h GLN 413 Ca 0.10 -0.06 -0.25 0.00 0.77 0.00 0.00 58.65 59.21 2znn h GLN 413 Cb 0.42 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.99 2znn h GLN 413 CO 0.02 0.42 -1.29 0.66 -1.93 0.00 0.00 178.83 176.72 2znn h SER 414 N 0.45 0.12 0.90 -0.69 4.64 -1.14 -3.26 113.55 114.57 2znn h SER 414 Ca 0.13 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2znn h SER 414 Cb 0.07 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2znn h SER 414 CO -0.02 1.13 -0.51 -3.20 -0.87 0.00 0.00 176.83 173.36 2znn n ASN 415 N -3.32 0.66 -3.13 4.97 5.15 0.29 -4.36 115.26 115.51 2znn n ASN 415 Ca -0.08 0.15 -0.18 0.00 -0.60 0.00 0.00 54.58 53.87 2znn n ASN 415 Cb 0.99 0.03 -0.03 0.00 -0.53 0.00 0.00 39.78 40.24 2znn n ASN 415 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2znn n HIS 416 N -2.03 0.53 0.26 1.20 8.25 -0.15 -4.94 115.22 118.34 2znn n HIS 416 Ca 0.04 -3.76 0.17 0.00 -0.26 0.00 0.00 57.72 53.91 2znn n HIS 416 Cb 0.42 -0.42 0.86 0.00 1.12 0.00 0.00 29.99 31.97 2znn n HIS 416 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2znn h PRO 417 N 3.00 0.00 0.00 -0.41 0.13 -1.74 -2.34 132.00 130.64 2znn h PRO 417 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2znn h PRO 417 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2znn h PRO 417 CO 0.52 0.00 -0.16 0.38 -0.23 0.00 0.00 178.00 178.51 2znn h ASP 418 N 0.00 0.00 -4.12 1.44 2.03 -1.92 -3.40 116.42 110.45 2znn h ASP 418 Ca 0.00 -0.00 -0.64 0.00 -0.73 0.00 0.00 57.03 55.65 2znn h ASP 418 Cb 0.06 0.00 -0.41 0.00 -0.83 0.00 0.00 39.33 38.16 2znn h ASP 418 CO 0.00 0.00 -0.66 -0.62 -1.03 0.00 0.00 179.24 176.93 2znn s ASP 419 N -5.93 4.41 0.06 4.15 -1.08 -0.88 -4.96 116.67 112.44 2znn s ASP 419 Ca 0.06 -2.73 0.17 0.00 -0.52 0.00 0.00 52.55 49.53 2znn s ASP 419 Cb 0.06 -1.59 0.70 0.00 -1.46 0.00 0.00 42.92 40.63 2znn s ASP 419 CO 0.68 -0.28 1.52 2.30 0.52 0.00 0.00 175.17 179.92 2znn n ILE 420 N 3.48 0.97 -0.27 4.11 -5.35 -1.26 -2.51 119.36 118.53 2znn n ILE 420 Ca 0.05 0.25 0.08 0.00 -0.27 0.00 0.00 62.75 62.85 2znn n ILE 420 Cb 0.35 -1.04 0.22 0.00 -1.74 0.00 0.00 39.64 37.43 2znn n ILE 420 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2znn n PHE 421 N -1.67 0.68 -0.19 4.28 3.01 -1.26 -4.69 117.46 117.61 2znn n PHE 421 Ca 0.03 -0.51 -0.01 0.00 1.01 0.00 0.00 57.45 57.97 2znn n PHE 421 Cb 0.18 -0.03 0.09 0.00 -0.01 0.00 0.00 39.48 39.72 2znn n PHE 421 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 2znn h LEU 422 N 2.89 0.29 0.41 4.37 6.46 -1.86 -1.55 115.31 126.33 2znn h LEU 422 Ca 0.00 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 2znn h LEU 422 Cb 0.85 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.79 2znn h LEU 422 CO 0.01 0.19 -0.26 0.15 -0.62 0.00 0.00 178.44 177.91 2znn h PHE 423 N 0.45 -0.67 -0.70 1.25 3.57 -1.85 -0.40 116.94 118.59 2znn h PHE 423 Ca 0.28 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.87 2znn h PHE 423 Cb 0.29 0.24 -0.07 0.00 2.79 0.00 0.00 35.95 39.20 2znn h PHE 423 CO -0.14 -0.40 0.34 -1.35 -2.23 0.00 0.00 178.31 174.53 2znn h PRO 424 N -0.64 0.56 -0.53 6.41 0.11 -1.85 -0.76 132.00 135.29 2znn h PRO 424 Ca -0.05 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.08 2znn h PRO 424 Cb 0.53 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 31.47 2znn h PRO 424 CO 0.04 0.37 0.27 0.87 -0.21 0.00 0.00 178.00 179.35 2znn h LYS 425 N 0.57 0.51 -0.27 1.05 1.57 -0.99 -1.10 116.57 117.92 2znn h LYS 425 Ca 0.35 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 59.00 2znn h LYS 425 Cb 0.39 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2znn h LYS 425 CO -0.28 0.34 -0.27 -0.07 -0.57 0.00 0.00 179.45 178.60 2znn h LEU 426 N 0.53 0.54 -0.54 2.94 3.38 -0.06 -0.33 115.31 121.77 2znn h LEU 426 Ca 0.23 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2znn h LEU 426 Cb 0.14 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2znn h LEU 426 CO -0.16 0.80 0.35 -0.07 0.09 0.00 0.00 178.44 179.45 2znn h LEU 427 N 0.46 0.63 -0.98 1.67 3.38 -0.59 -1.24 115.31 118.65 2znn h LEU 427 Ca 0.06 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2znn h LEU 427 Cb 0.72 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2znn h LEU 427 CO 0.06 0.47 0.49 -0.61 0.09 0.00 0.00 178.44 178.93 2znn h GLN 428 N 0.73 1.21 -0.26 1.13 4.15 -0.67 -1.90 115.11 119.51 2znn h GLN 428 Ca 0.20 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 2znn h GLN 428 Cb -0.07 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.37 2znn h GLN 428 CO -0.04 0.87 0.10 0.87 -1.93 0.00 0.00 178.83 178.70 2znn h LYS 429 N 1.21 0.35 -0.66 1.69 1.79 -0.11 0.89 116.57 121.74 2znn h LYS 429 Ca 0.31 -0.04 -0.08 0.00 -2.18 0.00 0.00 60.65 58.67 2znn h LYS 429 Cb 0.01 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.56 2znn h LYS 429 CO -0.05 0.30 0.12 0.52 -1.08 0.00 0.00 179.45 179.26 2znn h MET 430 N 0.36 1.08 -0.31 3.15 2.86 -0.45 0.12 114.93 121.74 2znn h MET 430 Ca 0.09 -0.28 -0.07 0.00 -2.06 0.00 0.00 59.70 57.37 2znn h MET 430 Cb 0.09 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2znn h MET 430 CO -0.01 0.99 -0.09 0.00 1.06 0.00 0.00 176.91 178.86 2znn h ALA 431 N 1.05 0.43 -0.57 6.32 0.00 -1.00 -2.09 119.26 123.39 2znn h ALA 431 Ca 0.20 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2znn h ALA 431 Cb 0.42 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2znn h ALA 431 CO 0.01 0.27 0.32 -0.44 0.00 0.00 0.00 179.25 179.40 2znn h ASP 432 N 0.37 0.48 -0.98 0.00 3.32 -0.51 -1.94 116.42 117.17 2znn h ASP 432 Ca 0.08 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.15 2znn h ASP 432 Cb 0.58 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.01 2znn h ASP 432 CO 0.03 0.33 0.64 -0.07 -1.72 0.00 0.00 179.24 178.45 2znn h LEU 433 N 0.61 1.14 -0.53 1.55 3.38 -0.61 0.24 115.31 121.08 2znn h LEU 433 Ca 0.25 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2znn h LEU 433 Cb 0.11 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2znn h LEU 433 CO -0.14 0.83 0.29 -0.09 0.09 0.00 0.00 178.44 179.42 2znn h ARG 434 N 1.33 0.74 -0.55 1.13 2.43 -0.70 0.44 114.38 119.21 2znn h ARG 434 Ca 0.36 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 59.33 2znn h ARG 434 Cb -0.14 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.25 2znn h ARG 434 CO -0.08 0.57 -0.09 0.37 -1.51 0.00 0.00 179.97 179.23 2znn h GLN 435 N 0.71 1.04 -0.74 0.20 5.75 -0.80 -2.13 115.11 119.15 2znn h GLN 435 Ca 0.19 -0.38 0.04 0.00 -0.15 0.00 0.00 58.65 58.35 2znn h GLN 435 Cb 0.04 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.48 2znn h GLN 435 CO -0.03 1.07 0.46 1.25 -2.65 0.00 0.00 178.83 178.93 2znn h LEU 436 N 0.92 0.73 -0.27 -2.39 5.85 -0.04 -2.23 115.31 117.88 2znn h LEU 436 Ca 0.14 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 2znn h LEU 436 Cb 0.67 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2znn h LEU 436 CO 0.05 0.49 -0.06 0.58 -0.34 0.00 0.00 178.44 179.16 2znn h VAL 437 N 0.87 1.28 -0.90 1.05 2.07 -0.69 -0.63 116.25 119.30 2znn h VAL 437 Ca 0.31 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2znn h VAL 437 Cb 0.08 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 2znn h VAL 437 CO -0.14 0.34 0.58 0.71 0.02 0.00 0.00 177.57 179.08 2znn h THR 438 N 0.26 1.24 -0.53 2.57 1.35 -1.19 0.17 112.91 116.78 2znn h THR 438 Ca 0.07 -0.46 -0.07 0.00 -0.55 0.00 0.00 66.41 65.40 2znn h THR 438 Cb 0.53 -0.07 -0.02 0.00 -1.73 0.00 0.00 68.15 66.86 2znn h THR 438 CO 0.03 0.23 0.06 -0.33 -0.25 0.00 0.00 175.52 175.26 2znn h GLU 439 N 1.22 0.90 -0.84 4.72 5.08 -1.32 -1.25 114.58 123.09 2znn h GLU 439 Ca 0.33 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2znn h GLU 439 Cb -0.11 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.00 2znn h GLU 439 CO -0.07 0.89 0.49 1.25 -1.00 0.00 0.00 179.01 180.57 2znn h HIS 440 N 0.78 1.13 -0.57 4.33 2.76 -0.35 -1.77 115.15 121.45 2znn h HIS 440 Ca 0.16 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 2znn h HIS 440 Cb 0.44 -0.37 -0.03 0.00 1.55 0.00 0.00 27.41 29.01 2znn h HIS 440 CO 0.03 0.76 0.30 0.00 -1.30 0.00 0.00 177.93 177.72 2znn h ALA 441 N 1.27 0.73 -0.53 5.26 0.00 -0.30 -0.58 119.26 125.11 2znn h ALA 441 Ca 0.30 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.15 2znn h ALA 441 Cb -0.02 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 2znn h ALA 441 CO -0.05 0.27 0.26 1.96 0.00 0.00 0.00 179.25 181.69 2znn h GLN 442 N 0.77 0.49 -0.20 0.00 4.20 -0.70 0.30 115.11 119.97 2znn h GLN 442 Ca 0.20 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.76 2znn h GLN 442 Cb 0.08 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2znn h GLN 442 CO -0.03 0.32 -0.37 1.25 -0.67 0.00 0.00 178.83 179.33 2znn h LEU 443 N 0.50 0.46 -0.48 1.46 5.85 -0.99 -1.45 115.31 120.65 2znn h LEU 443 Ca 0.24 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 2znn h LEU 443 Cb 0.16 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2znn h LEU 443 CO -0.17 0.79 0.06 0.58 -0.34 0.00 0.00 178.44 179.36 2znn h VAL 444 N 0.37 1.25 -0.23 1.05 2.07 -0.50 -1.46 116.25 118.81 2znn h VAL 444 Ca 0.04 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.63 2znn h VAL 444 Cb 0.82 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2znn h VAL 444 CO 0.07 0.34 0.02 -0.61 0.02 0.00 0.00 177.57 177.40 2znn h GLN 445 N 0.68 0.09 -0.39 1.57 5.75 -0.64 0.68 115.11 122.85 2znn h GLN 445 Ca 0.14 -0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.70 2znn h GLN 445 Cb 0.42 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.90 2znn h GLN 445 CO 0.01 0.06 0.08 0.82 -2.65 0.00 0.00 178.83 177.15 2znn h ILE 446 N 0.10 0.80 -0.41 2.39 2.04 -1.01 -1.49 117.51 119.92 2znn h ILE 446 Ca 0.11 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 2znn h ILE 446 Cb 0.12 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2znn h ILE 446 CO -0.17 0.04 0.25 0.40 0.00 0.00 0.00 178.15 178.68 2znn h ILE 447 N 0.20 1.13 -0.55 -0.67 2.04 -0.70 0.23 117.51 119.19 2znn h ILE 447 Ca 0.19 -0.28 0.08 0.00 1.00 0.00 0.00 64.86 65.85 2znn h ILE 447 Cb 0.22 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 36.81 2znn h ILE 447 CO -0.24 0.13 0.19 0.50 0.00 0.00 0.00 178.15 178.72 2znn h LYS 448 N 0.55 0.35 -0.01 2.37 3.64 -0.23 0.23 116.57 123.47 2znn h LYS 448 Ca 0.15 -0.02 -0.26 0.00 -1.27 0.00 0.00 60.65 59.25 2znn h LYS 448 Cb -0.01 -0.08 0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2znn h LYS 448 CO -0.03 0.23 -1.00 0.87 -2.27 0.00 0.00 179.45 177.26 2znn h LYS 449 N 0.36 0.70 0.00 1.90 1.57 -1.06 -3.36 116.57 116.68 2znn h LYS 449 Ca 0.27 -0.73 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2znn h LYS 449 Cb 0.32 0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2znn h LYS 449 CO -0.28 1.31 -1.07 0.25 -0.57 0.00 0.00 179.45 179.09 2znn n THR 450 N -3.89 0.33 -3.59 -0.16 -2.24 0.05 -4.73 114.28 100.05 2znn n THR 450 Ca -0.11 -0.38 -0.40 0.00 -2.27 0.00 0.00 64.05 60.90 2znn n THR 450 Cb 0.86 -0.04 -0.09 0.00 -2.10 0.00 0.00 70.33 68.96 2znn n THR 450 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2znn s GLU 451 N -3.28 2.45 0.56 -0.78 2.56 0.78 -4.96 118.70 116.04 2znn s GLU 451 Ca 0.01 -1.86 0.25 0.00 0.00 0.00 0.00 54.97 53.38 2znn s GLU 451 Cb 0.13 -3.88 1.56 0.00 2.00 0.00 0.00 34.13 33.93 2znn s GLU 451 CO 0.80 -1.18 2.14 0.66 -0.56 0.00 0.00 175.26 177.12 2znn h SER 452 N 8.26 0.00 0.00 -1.70 4.64 -1.84 -2.35 113.55 120.57 2znn h SER 452 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2znn h SER 452 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2znn h SER 452 CO 0.82 0.00 -0.22 0.47 -0.87 0.00 0.00 176.83 177.03 2znn n ASP 453 N -4.09 2.26 -4.17 4.97 8.00 -1.26 -4.70 116.55 117.56 2znn n ASP 453 Ca 0.00 -1.64 -0.44 0.00 0.71 0.00 0.00 54.79 53.42 2znn n ASP 453 Cb 0.24 0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 2znn n ASP 453 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2znn n ALA 454 N 0.48 4.71 -1.76 2.24 0.00 -0.89 -5.03 120.51 120.26 2znn n ALA 454 Ca 0.12 -4.72 -0.34 0.00 0.00 0.00 0.00 53.44 48.51 2znn n ALA 454 Cb 0.50 -2.43 -0.02 0.00 0.00 0.00 0.00 19.45 17.50 2znn n ALA 454 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2znn s ALA 455 N -1.94 2.83 -0.14 0.00 0.00 -1.26 -4.61 121.76 116.64 2znn s ALA 455 Ca 0.31 0.55 -0.05 0.00 0.00 0.00 0.00 51.96 52.78 2znn s ALA 455 Cb -0.02 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 2znn s ALA 455 CO 0.01 -0.47 0.04 -1.17 0.00 0.00 0.00 175.76 174.17 2znn s LEU 456 N -3.80 3.72 0.19 0.00 0.20 -1.26 -4.96 118.68 112.78 2znn s LEU 456 Ca 0.66 0.11 -0.33 0.00 0.69 0.00 0.00 54.13 55.27 2znn s LEU 456 Cb -0.17 -1.90 -0.13 0.00 -0.43 0.00 0.00 46.19 43.57 2znn s LEU 456 CO 0.25 0.27 1.69 1.57 -0.29 0.00 0.00 176.35 179.83 2znn n HIS 457 N 2.91 2.61 -0.33 5.38 -0.00 -1.26 -4.79 115.22 119.74 2znn n HIS 457 Ca -0.18 0.10 0.19 0.00 -0.00 0.00 0.00 57.72 57.83 2znn n HIS 457 Cb 0.53 -2.64 0.36 0.00 -0.00 0.00 0.00 29.99 28.24 2znn n HIS 457 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2znn h PRO 458 N 6.58 0.04 -0.84 1.57 0.13 -1.99 0.72 132.00 138.21 2znn h PRO 458 Ca -0.44 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 2znn h PRO 458 Cb 1.22 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2znn h PRO 458 CO 0.94 0.03 0.44 1.25 -0.23 0.00 0.00 178.00 180.43 2znn h LEU 459 N 0.04 1.05 -0.71 1.56 5.85 -2.00 -2.03 115.31 119.07 2znn h LEU 459 Ca 0.65 -0.10 -0.12 0.00 0.84 0.00 0.00 57.88 59.16 2znn h LEU 459 Cb 1.46 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 2znn h LEU 459 CO -0.84 0.86 -0.55 -0.07 -0.34 0.00 0.00 178.44 177.50 2znn h LEU 460 N 1.17 0.00 -0.46 2.25 3.38 -1.24 -2.10 115.31 118.31 2znn h LEU 460 Ca 0.29 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 2znn h LEU 460 Cb 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2znn h LEU 460 CO -0.04 0.55 -0.02 1.56 0.09 0.00 0.00 178.44 180.57 2znn h GLN 461 N 0.00 0.83 -0.20 1.13 4.20 -0.89 -0.33 115.11 119.86 2znn h GLN 461 Ca -0.01 -0.28 -0.06 0.00 0.06 0.00 0.00 58.65 58.37 2znn h GLN 461 Cb 1.10 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.80 2znn h GLN 461 CO 0.07 0.90 -0.14 1.49 -0.67 0.00 0.00 178.83 180.48 2znn h GLU 462 N 0.68 0.32 -0.22 1.46 4.57 -1.13 0.23 114.58 120.49 2znn h GLU 462 Ca 0.13 -0.08 -0.15 0.00 -1.18 0.00 0.00 59.36 58.07 2znn h GLU 462 Cb 0.53 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2znn h GLU 462 CO 0.03 0.46 -0.46 0.82 -1.18 0.00 0.00 179.01 178.69 2znn h ILE 463 N 0.30 1.31 0.00 2.32 2.04 -0.98 -3.08 117.51 119.41 2znn h ILE 463 Ca 0.06 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.25 2znn h ILE 463 Cb 0.43 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 2znn h ILE 463 CO 0.03 0.53 0.00 1.88 0.00 0.00 0.00 178.15 180.58 2znn h TYR 464 N 0.42 0.00 -2.42 1.37 0.99 -0.62 -3.42 116.97 113.29 2znn h TYR 464 Ca 0.01 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.17 2znn h TYR 464 Cb 1.06 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.78 2znn h TYR 464 CO 0.09 0.00 1.28 1.03 -0.00 0.00 0.00 178.16 180.56 2znn s ARG 465 N -3.27 3.64 -1.51 4.88 3.00 0.79 -2.56 118.95 123.91 2znn s ARG 465 Ca 0.07 2.00 0.00 0.00 0.00 0.00 0.00 55.73 57.79 2znn s ARG 465 Cb 0.09 -4.19 0.00 0.00 0.00 0.00 0.00 34.95 30.85 2znn s ARG 465 CO 0.57 -1.51 0.00 -0.25 0.00 0.00 0.00 175.30 174.11 2znn n ASP 466 N 9.39 -4.93 -0.04 0.23 8.00 -1.26 -4.92 116.55 123.01 2znn n ASP 466 Ca 0.23 0.10 -0.04 0.00 0.71 0.00 0.00 54.79 55.79 2znn n ASP 466 Cb 0.44 -3.99 -0.01 0.00 -0.02 0.00 0.00 41.12 37.54 2znn n ASP 466 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2znn n MET 467 N -2.57 0.27 0.00 -1.24 1.56 -1.06 -5.11 117.12 108.98 2znn n MET 467 Ca -0.19 0.28 0.00 0.00 -0.27 0.00 0.00 57.70 57.52 2znn n MET 467 Cb 0.62 -1.16 0.00 0.00 2.15 0.00 0.00 33.22 34.83 2znn n MET 467 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90