#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nrz s LYS 225 N 0.00 1.14 0.22 -0.52 -2.85 -1.26 -4.95 119.74 111.52 3nrz s LYS 225 Ca 0.00 -1.50 -0.32 0.00 -1.00 0.00 0.00 55.97 53.15 3nrz s LYS 225 Cb 0.00 -0.72 -0.12 0.00 -2.06 0.00 0.00 37.83 34.92 3nrz s LYS 225 CO 0.00 0.08 1.65 0.94 0.10 0.00 0.00 175.35 178.12 3nrz n GLN 226 N -0.26 2.60 -4.57 1.78 7.27 -1.26 -4.69 117.38 118.25 3nrz n GLN 226 Ca -0.09 0.94 -0.30 0.00 0.07 0.00 0.00 57.00 57.61 3nrz n GLN 226 Cb 0.61 -2.74 -0.13 0.00 2.41 0.00 0.00 30.24 30.39 3nrz n GLN 226 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 3nrz s LEU 227 N 0.72 2.52 -0.12 1.69 1.43 -0.95 -4.96 118.68 118.99 3nrz s LEU 227 Ca 0.73 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 53.32 3nrz s LEU 227 Cb -0.54 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.24 3nrz s LEU 227 CO 0.38 0.23 -0.18 -0.60 0.23 0.00 0.00 176.35 176.40 3nrz s ARG 228 N -1.67 2.60 -0.04 1.70 3.52 -1.26 -0.59 118.95 123.21 3nrz s ARG 228 Ca 0.15 -0.70 0.07 0.00 -0.13 0.00 0.00 55.73 55.12 3nrz s ARG 228 Cb -0.10 -2.15 -0.02 0.00 -1.56 0.00 0.00 34.95 31.12 3nrz s ARG 228 CO 0.06 -0.04 -0.24 -0.06 -0.81 0.00 0.00 175.30 174.21 3nrz s PHE 229 N 0.91 2.42 -0.15 5.12 0.40 0.78 -4.99 117.98 122.47 3nrz s PHE 229 Ca -0.07 -0.56 0.01 0.00 -0.60 0.00 0.00 56.93 55.71 3nrz s PHE 229 Cb -0.15 -1.57 0.02 0.00 0.51 0.00 0.00 43.02 41.83 3nrz s PHE 229 CO -0.02 -0.12 -0.16 -1.21 0.70 0.00 0.00 175.22 174.41 3nrz s GLU 230 N -0.38 2.53 0.04 0.44 2.02 -1.26 -0.11 118.70 121.98 3nrz s GLU 230 Ca 0.03 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.37 3nrz s GLU 230 Cb -0.12 -2.24 0.00 0.00 0.10 0.00 0.00 34.13 31.88 3nrz s GLU 230 CO 0.02 -0.20 0.04 0.41 0.02 0.00 0.00 175.26 175.55 3nrz n GLY 231 N 4.62 2.72 0.21 -1.39 0.00 0.17 -5.00 105.19 106.52 3nrz n GLY 231 Ca -0.18 -2.17 0.08 0.00 0.00 0.00 0.00 46.02 43.75 3nrz n GLY 231 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3nrz h GLU 232 N 0.00 0.00 0.00 1.61 4.81 -2.02 -3.36 114.58 115.62 3nrz h GLU 232 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3nrz h GLU 232 Cb 0.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.47 3nrz h GLU 232 CO 0.03 0.28 -0.41 0.54 -0.73 0.00 0.00 179.01 178.73 3nrz n ARG 233 N -3.49 3.41 -4.53 1.92 1.74 -1.26 -5.10 116.66 109.34 3nrz n ARG 233 Ca -0.00 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.87 3nrz n ARG 233 Cb 0.45 -0.69 -0.15 0.00 -1.02 0.00 0.00 32.46 31.05 3nrz n ARG 233 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3nrz s VAL 234 N -0.84 0.95 -0.15 1.55 1.01 -1.26 -4.47 120.40 117.20 3nrz s VAL 234 Ca 0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 3nrz s VAL 234 Cb 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 3nrz s VAL 234 CO 0.00 0.27 -0.06 -0.89 0.00 0.00 0.00 175.10 174.42 3nrz s THR 235 N -0.23 3.69 -0.13 3.92 2.01 0.39 0.46 115.64 125.75 3nrz s THR 235 Ca 0.04 -0.43 0.02 0.00 0.31 0.00 0.00 61.69 61.62 3nrz s THR 235 Cb -0.05 -2.60 0.00 0.00 0.01 0.00 0.00 72.50 69.86 3nrz s THR 235 CO -0.00 0.50 -0.19 0.86 -0.69 0.00 0.00 174.62 175.10 3nrz s TRP 236 N 0.32 2.70 -0.17 4.92 -0.11 0.84 -0.44 118.94 127.01 3nrz s TRP 236 Ca -0.05 -1.08 -0.01 0.00 1.22 0.00 0.00 56.10 56.17 3nrz s TRP 236 Cb -0.14 -1.82 -0.01 0.00 -1.50 0.00 0.00 33.47 30.00 3nrz s TRP 236 CO 0.04 -0.47 -0.12 0.42 -4.62 0.00 0.00 176.95 172.20 3nrz s ILE 237 N 0.65 2.93 -0.51 5.86 1.01 0.46 -0.15 121.20 131.45 3nrz s ILE 237 Ca -0.10 -0.67 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 3nrz s ILE 237 Cb -0.16 -2.26 0.06 0.00 0.01 0.00 0.00 42.46 40.11 3nrz s ILE 237 CO 0.02 0.50 0.64 -1.58 0.00 0.00 0.00 174.94 174.52 3nrz s GLN 238 N 0.86 3.12 0.12 2.79 2.00 0.24 -0.30 119.66 128.50 3nrz s GLN 238 Ca -0.03 -0.90 -0.30 0.00 -2.00 0.00 0.00 55.36 52.12 3nrz s GLN 238 Cb -0.15 -4.11 -0.06 0.00 0.80 0.00 0.00 33.01 29.49 3nrz s GLN 238 CO -0.00 -1.25 0.99 0.00 -0.50 0.00 0.00 175.29 174.53 3nrz s ALA 239 N 2.66 3.27 -0.12 1.58 0.00 -0.63 -2.25 121.76 126.28 3nrz s ALA 239 Ca 0.15 0.63 0.14 0.00 0.00 0.00 0.00 51.96 52.88 3nrz s ALA 239 Cb -0.19 -3.30 -0.24 0.00 0.00 0.00 0.00 23.12 19.39 3nrz s ALA 239 CO 0.12 -0.07 0.38 -1.13 0.00 0.00 0.00 175.76 175.06 3nrz n SER 240 N 2.74 0.58 -4.30 0.00 3.41 -1.26 -4.34 113.62 110.45 3nrz n SER 240 Ca 0.03 0.22 -0.16 0.00 -0.26 0.00 0.00 58.87 58.69 3nrz n SER 240 Cb 0.49 0.35 -0.10 0.00 -0.26 0.00 0.00 64.21 64.68 3nrz n SER 240 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3nrz s THR 241 N -2.55 1.11 0.29 6.66 2.01 -1.26 -4.27 115.64 117.64 3nrz s THR 241 Ca -0.08 -2.05 -0.01 0.00 0.31 0.00 0.00 61.69 59.86 3nrz s THR 241 Cb 0.07 -2.13 0.27 0.00 0.01 0.00 0.00 72.50 70.72 3nrz s THR 241 CO 0.82 -0.50 1.93 0.25 -0.69 0.00 0.00 174.62 176.42 3nrz h LEU 242 N 2.60 0.95 -0.49 4.42 5.85 -1.94 -2.08 115.31 124.63 3nrz h LEU 242 Ca -0.38 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 3nrz h LEU 242 Cb 1.21 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 3nrz h LEU 242 CO 0.64 0.64 0.17 0.11 -0.34 0.00 0.00 178.44 179.66 3nrz h LYS 243 N 1.10 0.74 -0.62 1.25 1.79 -1.99 -0.86 116.57 117.98 3nrz h LYS 243 Ca 0.36 -0.15 0.02 0.00 -2.18 0.00 0.00 60.65 58.70 3nrz h LYS 243 Cb 0.06 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 30.56 3nrz h LYS 243 CO -0.11 0.69 0.39 0.93 -1.08 0.00 0.00 179.45 180.27 3nrz h GLU 244 N 0.65 0.76 -0.38 3.15 5.08 -1.89 -1.82 114.58 120.14 3nrz h GLU 244 Ca 0.16 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3nrz h GLU 244 Cb 0.25 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3nrz h GLU 244 CO -0.01 0.50 0.24 1.25 -1.00 0.00 0.00 179.01 180.00 3nrz h LEU 245 N 0.79 0.44 -0.72 1.33 5.85 -0.89 -0.50 115.31 121.62 3nrz h LEU 245 Ca 0.24 -0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.80 3nrz h LEU 245 Cb -0.02 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 3nrz h LEU 245 CO -0.08 0.34 -0.42 -0.07 -0.34 0.00 0.00 178.44 177.87 3nrz h LEU 246 N 0.50 0.51 0.00 2.25 3.38 -1.01 -0.57 115.31 120.38 3nrz h LEU 246 Ca 0.14 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3nrz h LEU 246 Cb -0.03 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.58 3nrz h LEU 246 CO -0.03 0.88 -0.00 0.44 0.09 0.00 0.00 178.44 179.82 3nrz h ASP 247 N 0.40 -0.00 -0.63 -0.43 3.32 -1.17 -1.22 116.42 116.68 3nrz h ASP 247 Ca 0.03 -0.16 0.04 0.00 0.02 0.00 0.00 57.03 56.97 3nrz h ASP 247 Cb 0.91 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.41 3nrz h ASP 247 CO 0.08 0.15 0.36 -0.07 -1.72 0.00 0.00 179.24 178.04 3nrz h LEU 248 N -0.16 0.56 -1.27 1.55 3.38 -0.97 0.90 115.31 119.30 3nrz h LEU 248 Ca -0.00 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 3nrz h LEU 248 Cb 0.16 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3nrz h LEU 248 CO 0.00 0.38 -0.13 0.50 0.09 0.00 0.00 178.44 179.27 3nrz h LYS 249 N 0.69 0.34 0.02 1.13 1.63 -1.05 0.17 116.57 119.50 3nrz h LYS 249 Ca 0.27 -0.09 -0.22 0.00 -0.85 0.00 0.00 60.65 59.77 3nrz h LYS 249 Cb 0.11 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 3nrz h LYS 249 CO -0.15 0.48 -0.95 0.00 -3.45 0.00 0.00 179.45 175.38 3nrz h ALA 250 N 1.55 0.41 -0.36 5.00 0.00 -0.73 -2.54 119.26 122.59 3nrz h ALA 250 Ca 0.06 -0.75 -0.17 0.00 0.00 0.00 0.00 54.91 54.05 3nrz h ALA 250 Cb 0.43 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3nrz h ALA 250 CO 0.03 0.91 -0.43 1.96 0.00 0.00 0.00 179.25 181.72 3nrz h GLN 251 N 0.13 0.90 -2.79 0.00 4.20 -0.35 -3.40 115.11 113.81 3nrz h GLN 251 Ca -0.06 -0.50 -0.60 0.00 0.06 0.00 0.00 58.65 57.55 3nrz h GLN 251 Cb 1.60 0.03 -0.40 0.00 0.30 0.00 0.00 27.48 29.02 3nrz h GLN 251 CO 0.15 1.15 -0.79 -1.01 -0.67 0.00 0.00 178.83 177.65 3nrz s HIS 252 N -4.32 1.48 0.49 2.96 3.76 0.56 -4.99 115.29 115.23 3nrz s HIS 252 Ca -0.11 -2.14 0.15 0.00 -0.15 0.00 0.00 55.06 52.82 3nrz s HIS 252 Cb 0.11 -1.47 1.15 0.00 1.11 0.00 0.00 32.58 33.48 3nrz s HIS 252 CO 0.88 -0.80 2.08 -1.35 -0.85 0.00 0.00 174.74 174.70 3nrz h PRO 253 N 6.71 0.00 -0.00 8.40 0.11 -1.67 -2.42 132.00 143.13 3nrz h PRO 253 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 3nrz h PRO 253 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3nrz h PRO 253 CO 0.40 0.08 -0.06 -0.85 -0.21 0.00 0.00 178.00 177.35 3nrz n GLU 254 N -4.44 0.55 -1.68 1.05 0.00 -1.26 -4.59 120.64 110.27 3nrz n GLU 254 Ca -0.03 -0.11 -0.44 0.00 0.00 0.00 0.00 57.16 56.58 3nrz n GLU 254 Cb 0.16 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.08 3nrz n GLU 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3nrz n ALA 255 N -1.12 1.30 -2.67 -1.84 0.00 -0.91 -4.89 120.51 110.38 3nrz n ALA 255 Ca 0.14 0.40 -0.38 0.00 0.00 0.00 0.00 53.44 53.61 3nrz n ALA 255 Cb 0.26 -2.29 -0.08 0.00 0.00 0.00 0.00 19.45 17.34 3nrz n ALA 255 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3nrz s LYS 256 N -0.61 4.15 0.29 0.00 -0.14 0.29 -4.89 119.74 118.83 3nrz s LYS 256 Ca 0.66 0.09 -0.28 0.00 -1.36 0.00 0.00 55.97 55.08 3nrz s LYS 256 Cb -0.62 -3.54 -0.09 0.00 -1.68 0.00 0.00 37.83 31.90 3nrz s LYS 256 CO 0.51 -0.01 1.05 -0.51 -0.76 0.00 0.00 175.35 175.63 3nrz s LEU 257 N 1.24 4.49 -0.04 3.17 1.43 -1.26 -0.47 118.68 127.24 3nrz s LEU 257 Ca 0.16 2.13 -0.00 0.00 -1.03 0.00 0.00 54.13 55.39 3nrz s LEU 257 Cb -0.14 -3.74 0.03 0.00 0.03 0.00 0.00 46.19 42.36 3nrz s LEU 257 CO 0.07 -0.13 0.02 -0.69 0.23 0.00 0.00 176.35 175.85 3nrz s VAL 258 N -1.28 0.10 0.00 -1.59 1.01 -0.55 -4.90 120.40 113.19 3nrz s VAL 258 Ca 0.46 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.63 3nrz s VAL 258 Cb -0.28 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 35.85 3nrz s VAL 258 CO 0.36 0.16 0.00 0.52 0.00 0.00 0.00 175.10 176.14 3nrz n VAL 259 N 4.54 0.00 0.69 2.92 0.31 -1.26 -4.01 118.33 121.52 3nrz n VAL 259 Ca -0.19 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.27 3nrz n VAL 259 Cb 0.50 -0.70 0.32 0.00 -0.91 0.00 0.00 33.84 33.04 3nrz n VAL 259 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3nrz n GLY 260 N 3.33 -1.52 2.80 2.92 0.00 -1.24 -4.94 105.19 106.54 3nrz n GLY 260 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 3nrz n GLY 260 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3nrz n ASN 261 N -2.03 -5.43 0.07 1.61 5.15 -1.26 -4.82 115.26 108.54 3nrz n ASN 261 Ca 0.05 0.03 0.11 0.00 -0.60 0.00 0.00 54.58 54.17 3nrz n ASN 261 Cb 0.41 -3.04 0.45 0.00 -0.53 0.00 0.00 39.78 37.07 3nrz n ASN 261 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3nrz n THR 262 N -2.20 0.68 -0.06 -0.44 -2.24 -1.26 -0.90 114.28 107.85 3nrz n THR 262 Ca -0.01 0.08 -0.13 0.00 -2.27 0.00 0.00 64.05 61.72 3nrz n THR 262 Cb 0.42 -0.88 -0.05 0.00 -2.10 0.00 0.00 70.33 67.73 3nrz n THR 262 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3nrz n GLU 263 N -1.92 0.28 -0.34 -0.78 4.07 -1.26 -4.53 120.64 116.17 3nrz n GLU 263 Ca 0.04 0.11 -0.03 0.00 -0.06 0.00 0.00 57.16 57.22 3nrz n GLU 263 Cb 0.28 -1.02 0.09 0.00 -0.06 0.00 0.00 31.44 30.73 3nrz n GLU 263 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 3nrz h ILE 264 N -0.37 1.24 -0.93 6.31 1.08 -1.96 -0.72 117.51 122.15 3nrz h ILE 264 Ca -0.32 -0.44 0.09 0.00 -0.39 0.00 0.00 64.86 63.80 3nrz h ILE 264 Cb 1.32 -0.09 -0.07 0.00 -3.07 0.00 0.00 36.82 34.91 3nrz h ILE 264 CO -0.17 0.23 0.58 1.23 -0.69 0.00 0.00 178.15 179.33 3nrz h GLY 265 N 1.23 1.46 0.93 5.37 0.00 -1.31 -0.54 103.07 110.20 3nrz h GLY 265 Ca 0.33 -0.40 -0.12 0.00 0.00 0.00 0.00 47.33 47.14 3nrz h GLY 265 CO -0.07 0.21 -0.31 -2.22 0.00 0.00 0.00 176.54 174.15 3nrz h ILE 266 N 0.98 1.32 -0.70 2.60 1.08 -1.55 -1.69 117.51 119.55 3nrz h ILE 266 Ca 0.43 -1.50 0.00 0.00 -0.39 0.00 0.00 64.86 63.40 3nrz h ILE 266 Cb 0.32 1.73 -0.03 0.00 -3.07 0.00 0.00 36.82 35.77 3nrz h ILE 266 CO -0.22 0.47 0.45 -0.33 -0.69 0.00 0.00 178.15 177.83 3nrz h GLU 267 N 0.32 0.92 -0.25 2.37 5.08 -0.80 0.24 114.58 122.48 3nrz h GLU 267 Ca 0.03 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 3nrz h GLU 267 Cb 0.89 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 3nrz h GLU 267 CO 0.07 0.62 -0.40 0.52 -1.00 0.00 0.00 179.01 178.82 3nrz h MET 268 N 0.95 0.71 -0.02 2.33 2.86 -1.11 -0.40 114.93 120.24 3nrz h MET 268 Ca 0.25 -0.43 -0.04 0.00 -2.06 0.00 0.00 59.70 57.42 3nrz h MET 268 Cb -0.09 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.62 3nrz h MET 268 CO -0.05 1.05 -0.16 -0.22 1.06 0.00 0.00 176.91 178.59 3nrz h LYS 269 N 0.43 0.15 0.00 1.72 1.63 -1.09 -3.25 116.57 116.16 3nrz h LYS 269 Ca 0.02 -0.13 -0.23 0.00 -0.85 0.00 0.00 60.65 59.46 3nrz h LYS 269 Cb 1.00 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.61 3nrz h LYS 269 CO 0.09 0.82 -1.88 1.19 -3.45 0.00 0.00 179.45 176.22 3nrz n PHE 270 N -4.59 0.00 0.44 1.91 3.01 0.84 -4.33 117.46 114.74 3nrz n PHE 270 Ca -0.09 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.48 3nrz n PHE 270 Cb 0.43 -0.63 0.17 0.00 -0.01 0.00 0.00 39.48 39.44 3nrz n PHE 270 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 3nrz n LYS 271 N -2.47 2.29 -2.15 -1.08 3.00 -0.94 -4.98 118.16 111.83 3nrz n LYS 271 Ca -0.21 -2.08 -0.02 0.00 -0.00 0.00 0.00 58.31 56.00 3nrz n LYS 271 Cb 0.92 -1.46 -0.00 0.00 0.00 0.00 0.00 35.03 34.49 3nrz n LYS 271 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3nrz n ASN 272 N 1.32 -1.18 -4.75 3.14 3.02 -0.24 -4.90 115.26 111.67 3nrz n ASN 272 Ca 0.16 0.36 -0.35 0.00 -0.03 0.00 0.00 54.58 54.72 3nrz n ASN 272 Cb 0.56 -1.21 0.05 0.00 -0.61 0.00 0.00 39.78 38.57 3nrz n ASN 272 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3nrz s GLN 273 N -4.32 2.71 -0.06 3.52 -1.52 -0.73 -4.95 119.66 114.30 3nrz s GLN 273 Ca 0.00 1.77 0.02 0.00 -1.95 0.00 0.00 55.36 55.20 3nrz s GLN 273 Cb 0.00 -1.90 0.01 0.00 -0.22 0.00 0.00 33.01 30.90 3nrz s GLN 273 CO 0.00 -1.40 -0.12 -1.17 -0.25 0.00 0.00 175.29 172.36 3nrz s LEU 274 N -4.47 1.65 -0.40 2.90 2.96 -1.26 -4.26 118.68 115.81 3nrz s LEU 274 Ca 0.76 -0.28 0.04 0.00 -0.22 0.00 0.00 54.13 54.42 3nrz s LEU 274 Cb -0.29 -0.78 0.11 0.00 0.50 0.00 0.00 46.19 45.73 3nrz s LEU 274 CO 0.38 0.04 0.12 -0.36 -1.32 0.00 0.00 176.35 175.21 3nrz s PHE 275 N 0.59 3.42 0.26 5.38 0.40 -1.26 -4.99 117.98 121.78 3nrz s PHE 275 Ca -0.13 -2.98 0.36 0.00 -0.60 0.00 0.00 56.93 53.58 3nrz s PHE 275 Cb -0.15 -2.80 1.80 0.00 0.51 0.00 0.00 43.02 42.38 3nrz s PHE 275 CO 0.03 -0.87 2.09 -1.00 0.70 0.00 0.00 175.22 176.16 3nrz h PRO 276 N 7.25 0.00 -4.16 0.24 0.13 -1.94 -3.40 132.00 130.13 3nrz h PRO 276 Ca -0.06 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.55 3nrz h PRO 276 Cb 0.98 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.73 3nrz h PRO 276 CO 0.57 0.00 -0.80 1.41 -0.23 0.00 0.00 178.00 178.95 3nrz s MET 277 N -3.84 1.42 -0.06 0.86 -2.45 -1.26 -0.46 119.30 113.51 3nrz s MET 277 Ca -0.02 -0.25 0.04 0.00 -1.25 0.00 0.00 55.69 54.21 3nrz s MET 277 Cb 0.10 -1.59 -0.00 0.00 1.25 0.00 0.00 34.83 34.60 3nrz s MET 277 CO 0.41 -0.30 -0.19 0.42 1.05 0.00 0.00 175.02 176.41 3nrz s ILE 278 N 1.73 1.61 -0.10 10.11 1.01 0.42 -0.55 121.20 135.43 3nrz s ILE 278 Ca 0.04 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.92 3nrz s ILE 278 Cb -0.13 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 3nrz s ILE 278 CO -0.08 0.46 -0.16 -0.63 0.00 0.00 0.00 174.94 174.53 3nrz s ILE 279 N 0.20 2.83 -0.32 2.92 1.01 0.38 -0.40 121.20 127.82 3nrz s ILE 279 Ca -0.09 -0.76 -0.06 0.00 0.00 0.00 0.00 60.65 59.74 3nrz s ILE 279 Cb -0.14 -2.14 0.03 0.00 0.01 0.00 0.00 42.46 40.22 3nrz s ILE 279 CO 0.04 0.55 0.08 0.00 0.00 0.00 0.00 174.94 175.61 3nrz n PRO 281 N 4.79 2.27 0.27 0.00 -0.04 -1.26 -1.60 135.00 139.44 3nrz n PRO 281 Ca -0.13 -1.72 0.12 0.00 -0.04 0.00 0.00 63.50 61.73 3nrz n PRO 281 Cb 0.45 -1.45 0.74 0.00 -0.04 0.00 0.00 33.50 33.20 3nrz n PRO 281 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3nrz h ALA 282 N 3.77 1.49 0.00 0.55 0.00 -1.84 -1.99 119.26 121.24 3nrz h ALA 282 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3nrz h ALA 282 Cb 0.74 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3nrz h ALA 282 CO 0.04 0.11 0.00 -1.49 0.00 0.00 0.00 179.25 177.91 3nrz h TRP 283 N 0.00 0.00 -2.82 0.00 6.55 -1.82 -3.46 115.95 114.40 3nrz h TRP 283 Ca -0.00 0.00 -0.55 0.00 0.95 0.00 0.00 58.89 59.29 3nrz h TRP 283 Cb 0.21 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.49 3nrz h TRP 283 CO 0.00 0.00 0.93 0.42 -1.05 0.00 0.00 178.44 178.74 3nrz s ILE 284 N -3.25 3.89 0.92 1.49 1.01 -0.75 -4.94 121.20 119.58 3nrz s ILE 284 Ca 0.07 1.15 -0.11 0.00 0.00 0.00 0.00 60.65 61.77 3nrz s ILE 284 Cb 0.09 -3.74 0.15 0.00 0.01 0.00 0.00 42.46 38.97 3nrz s ILE 284 CO 0.57 -0.07 1.11 -2.84 0.00 0.00 0.00 174.94 173.70 3nrz s PRO 285 N 3.28 0.99 0.49 2.79 0.02 -1.26 -3.65 135.00 137.67 3nrz s PRO 285 Ca 0.63 1.22 0.00 0.00 0.02 0.00 0.00 61.00 62.87 3nrz s PRO 285 Cb -0.28 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.49 3nrz s PRO 285 CO 0.23 -2.54 0.00 0.39 -0.33 0.00 0.00 177.00 174.75 3nrz n GLU 286 N -4.14 -3.02 0.00 5.54 1.02 -1.26 -4.66 120.64 114.12 3nrz n GLU 286 Ca 0.09 2.40 0.00 0.00 -0.02 0.00 0.00 57.16 59.63 3nrz n GLU 286 Cb 0.53 -3.18 0.00 0.00 -0.02 0.00 0.00 31.44 28.77 3nrz n GLU 286 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3nrz n LEU 287 N -3.07 0.00 -0.09 -4.62 4.77 -1.24 -4.32 117.00 108.43 3nrz n LEU 287 Ca -0.04 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.97 3nrz n LEU 287 Cb 0.46 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3nrz n LEU 287 CO 0.01 0.00 0.15 0.59 -1.33 0.00 0.00 177.39 176.82 3nrz n ASN 288 N 0.44 0.78 -4.76 -1.43 3.02 -1.24 0.09 115.26 112.16 3nrz n ASN 288 Ca 0.00 -0.89 -0.40 0.00 -0.03 0.00 0.00 54.58 53.26 3nrz n ASN 288 Cb 0.00 0.52 -0.05 0.00 -0.61 0.00 0.00 39.78 39.64 3nrz n ASN 288 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3nrz s ALA 289 N -0.92 3.39 -0.21 5.41 0.00 -1.26 -4.66 121.76 123.50 3nrz s ALA 289 Ca 0.04 0.84 -0.03 0.00 0.00 0.00 0.00 51.96 52.81 3nrz s ALA 289 Cb 0.04 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 3nrz s ALA 289 CO 0.12 -0.10 -0.08 0.08 0.00 0.00 0.00 175.76 175.78 3nrz s VAL 290 N -1.18 3.08 -0.07 0.00 1.01 -1.26 0.20 120.40 122.17 3nrz s VAL 290 Ca 0.44 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.86 3nrz s VAL 290 Cb -0.31 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.70 3nrz s VAL 290 CO 0.39 0.45 -0.18 -1.61 0.00 0.00 0.00 175.10 174.15 3nrz s GLU 291 N 1.40 2.26 -0.31 2.72 2.02 0.72 -4.97 118.70 122.54 3nrz s GLU 291 Ca 0.05 -0.64 -0.14 0.00 0.02 0.00 0.00 54.97 54.26 3nrz s GLU 291 Cb -0.14 -1.80 -0.03 0.00 0.10 0.00 0.00 34.13 32.26 3nrz s GLU 291 CO -0.05 0.13 0.31 -1.01 0.02 0.00 0.00 175.26 174.67 3nrz s HIS 292 N 0.41 3.22 0.48 1.61 3.76 -1.26 0.29 115.29 123.80 3nrz s HIS 292 Ca -0.14 0.10 0.01 0.00 -0.15 0.00 0.00 55.06 54.87 3nrz s HIS 292 Cb -0.16 -2.56 0.01 0.00 1.11 0.00 0.00 32.58 30.98 3nrz s HIS 292 CO 0.05 -0.31 0.05 0.41 -0.85 0.00 0.00 174.74 174.09 3nrz n GLY 293 N 4.93 3.49 0.32 -2.22 0.00 -0.42 -5.02 105.19 106.28 3nrz n GLY 293 Ca -0.10 -2.35 -0.05 0.00 0.00 0.00 0.00 46.02 43.52 3nrz n GLY 293 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3nrz h PRO 294 N 0.00 1.03 0.00 1.61 0.13 -2.04 -3.28 132.00 129.45 3nrz h PRO 294 Ca -0.39 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 3nrz h PRO 294 Cb 1.20 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.17 3nrz h PRO 294 CO 0.64 0.87 -1.14 0.39 -0.23 0.00 0.00 178.00 178.53 3nrz n GLU 295 N -4.27 0.55 -3.51 0.86 -0.58 -1.26 -4.94 120.64 107.48 3nrz n GLU 295 Ca 0.06 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 3nrz n GLU 295 Cb 0.21 -1.74 0.00 0.00 -0.57 0.00 0.00 31.44 29.35 3nrz n GLU 295 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3nrz n GLY 296 N 1.23 -1.22 3.60 0.62 0.00 -1.24 -1.15 105.19 107.03 3nrz n GLY 296 Ca -0.00 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 3nrz n GLY 296 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3nrz s ILE 297 N -3.00 4.75 -0.14 -0.61 1.01 -0.43 -1.30 121.20 121.49 3nrz s ILE 297 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.55 3nrz s ILE 297 Cb 0.00 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 3nrz s ILE 297 CO 0.00 0.42 0.06 -0.55 0.00 0.00 0.00 174.94 174.88 3nrz s SER 298 N 0.68 5.68 -0.09 3.58 0.15 0.14 -0.69 113.70 123.16 3nrz s SER 298 Ca 0.04 0.18 0.04 0.00 0.70 0.00 0.00 55.95 56.91 3nrz s SER 298 Cb -0.13 -1.85 0.00 0.00 -1.71 0.00 0.00 66.02 62.33 3nrz s SER 298 CO 0.02 0.29 -0.22 -0.36 1.20 0.00 0.00 173.24 174.16 3nrz s PHE 299 N -0.31 2.35 0.61 3.44 0.40 0.06 -0.20 117.98 124.33 3nrz s PHE 299 Ca 0.09 -0.91 -0.19 0.00 -0.60 0.00 0.00 56.93 55.32 3nrz s PHE 299 Cb -0.12 -1.58 -0.04 0.00 0.51 0.00 0.00 43.02 41.79 3nrz s PHE 299 CO 0.02 -0.36 1.16 0.41 0.70 0.00 0.00 175.22 177.14 3nrz n GLY 300 N 3.46 0.20 0.28 4.36 0.00 0.13 -1.05 105.19 112.57 3nrz n GLY 300 Ca -0.19 -0.11 0.18 0.00 0.00 0.00 0.00 46.02 45.90 3nrz n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nrz h ALA 301 N 0.69 1.00 -0.01 4.61 0.00 -0.95 -2.28 119.26 122.32 3nrz h ALA 301 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3nrz h ALA 301 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3nrz h ALA 301 CO 0.53 0.00 -0.25 0.00 0.00 0.00 0.00 179.25 179.53 3nrz n ALA 302 N -2.06 3.07 -1.66 0.00 0.00 0.11 -0.37 120.51 119.60 3nrz n ALA 302 Ca -0.00 -0.42 -0.48 0.00 0.00 0.00 0.00 53.44 52.53 3nrz n ALA 302 Cb 0.23 -1.11 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 3nrz n ALA 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3nrz s ALA 304 N 1.80 2.50 0.44 0.00 0.00 -1.26 -1.09 121.76 124.15 3nrz s ALA 304 Ca 0.84 1.21 0.12 0.00 0.00 0.00 0.00 51.96 54.13 3nrz s ALA 304 Cb -0.74 -3.54 0.99 0.00 0.00 0.00 0.00 23.12 19.83 3nrz s ALA 304 CO 0.44 -1.48 2.02 -0.07 0.00 0.00 0.00 175.76 176.68 3nrz h LEU 305 N 0.80 0.13 -1.24 0.00 3.38 -0.57 -1.35 115.31 116.47 3nrz h LEU 305 Ca -0.51 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.41 3nrz h LEU 305 Cb 1.32 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 3nrz h LEU 305 CO 0.54 0.21 0.16 0.77 0.09 0.00 0.00 178.44 180.22 3nrz h SER 306 N 0.14 0.63 -0.07 -0.43 4.64 -1.25 0.33 113.55 117.55 3nrz h SER 306 Ca 0.03 -0.08 -0.24 0.00 -0.47 0.00 0.00 61.79 61.04 3nrz h SER 306 Cb 0.19 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 62.13 3nrz h SER 306 CO 0.01 0.59 -0.86 0.28 -0.87 0.00 0.00 176.83 175.98 3nrz h SER 307 N 0.68 0.91 -0.25 4.97 0.02 -1.55 -1.47 113.55 116.86 3nrz h SER 307 Ca 0.16 -0.64 0.02 0.00 -0.84 0.00 0.00 61.79 60.49 3nrz h SER 307 Cb 0.18 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 3nrz h SER 307 CO -0.01 1.44 0.12 0.58 -1.14 0.00 0.00 176.83 177.82 3nrz h VAL 308 N 0.48 0.99 -0.25 2.27 2.07 -1.10 -1.42 116.25 119.29 3nrz h VAL 308 Ca -0.08 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.36 3nrz h VAL 308 Cb 1.50 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 3nrz h VAL 308 CO 0.17 0.05 0.16 -0.08 0.02 0.00 0.00 177.57 177.89 3nrz h GLU 309 N 0.26 0.32 -0.10 1.57 4.81 -0.81 -0.26 114.58 120.37 3nrz h GLU 309 Ca 0.10 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 3nrz h GLU 309 Cb 0.03 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 3nrz h GLU 309 CO -0.08 0.21 -0.08 -0.22 -0.73 0.00 0.00 179.01 178.12 3nrz h LYS 310 N 0.33 -0.09 -0.44 1.92 3.64 -1.19 0.52 116.57 121.27 3nrz h LYS 310 Ca 0.09 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 3nrz h LYS 310 Cb -0.03 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 3nrz h LYS 310 CO -0.02 -0.06 0.29 1.15 -2.27 0.00 0.00 179.45 178.54 3nrz h THR 311 N -0.09 1.11 -0.28 1.00 2.02 -1.02 -1.84 112.91 113.81 3nrz h THR 311 Ca 0.07 -0.20 -0.12 0.00 0.77 0.00 0.00 66.41 66.93 3nrz h THR 311 Cb 0.19 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 3nrz h THR 311 CO -0.16 0.11 -0.32 -0.07 0.37 0.00 0.00 175.52 175.45 3nrz h LEU 312 N 0.59 0.62 -0.89 2.58 4.07 -0.87 -1.35 115.31 120.06 3nrz h LEU 312 Ca 0.16 -0.24 -0.08 0.00 0.08 0.00 0.00 57.88 57.80 3nrz h LEU 312 Cb -0.06 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.49 3nrz h LEU 312 CO -0.04 0.90 -0.06 -0.07 -1.08 0.00 0.00 178.44 178.09 3nrz h LEU 313 N 0.51 0.74 -0.06 1.67 3.38 -0.64 -0.75 115.31 120.16 3nrz h LEU 313 Ca 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 3nrz h LEU 313 Cb 0.80 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3nrz h LEU 313 CO 0.07 0.84 0.00 -0.33 0.09 0.00 0.00 178.44 179.11 3nrz h GLU 314 N 0.70 0.10 -0.68 1.13 5.08 -1.11 -2.00 114.58 117.80 3nrz h GLU 314 Ca 0.13 -0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.57 3nrz h GLU 314 Cb 0.51 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.67 3nrz h GLU 314 CO 0.03 0.38 0.26 0.00 -1.00 0.00 0.00 179.01 178.68 3nrz h ALA 315 N 0.72 0.91 -0.59 3.43 0.00 -1.02 -1.53 119.26 121.18 3nrz h ALA 315 Ca 0.02 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3nrz h ALA 315 Cb 0.33 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3nrz h ALA 315 CO 0.00 -0.19 0.19 0.28 0.00 0.00 0.00 179.25 179.53 3nrz h VAL 316 N 0.44 1.24 0.00 0.00 2.07 -1.09 -0.14 116.25 118.76 3nrz h VAL 316 Ca 0.35 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 3nrz h VAL 316 Cb 0.48 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 3nrz h VAL 316 CO -0.35 0.31 -0.19 0.00 0.02 0.00 0.00 177.57 177.36 3nrz h ALA 317 N 1.06 1.34 0.01 1.67 0.00 -0.73 -3.32 119.26 119.29 3nrz h ALA 317 Ca 0.19 -0.17 -0.38 0.00 0.00 0.00 0.00 54.91 54.55 3nrz h ALA 317 Cb 0.29 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 3nrz h ALA 317 CO -0.01 0.24 -2.38 1.63 0.00 0.00 0.00 179.25 178.73 3nrz n LYS 318 N -3.82 0.67 -3.49 0.00 4.01 -0.63 -5.03 118.16 109.87 3nrz n LYS 318 Ca -0.02 0.11 -0.22 0.00 -0.51 0.00 0.00 58.31 57.68 3nrz n LYS 318 Cb 0.29 -1.55 -0.01 0.00 -0.51 0.00 0.00 35.03 33.26 3nrz n LYS 318 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3nrz s LEU 319 N -6.22 4.02 0.38 -0.35 1.43 -0.10 -5.07 118.68 112.78 3nrz s LEU 319 Ca -0.25 0.15 -0.26 0.00 -1.03 0.00 0.00 54.13 52.74 3nrz s LEU 319 Cb 0.08 -3.01 -0.09 0.00 0.03 0.00 0.00 46.19 43.20 3nrz s LEU 319 CO 0.69 -0.35 1.20 -2.84 0.23 0.00 0.00 176.35 175.28 3nrz s PRO 320 N -4.23 4.13 0.35 1.29 0.02 -1.26 -4.87 135.00 130.43 3nrz s PRO 320 Ca 0.41 1.92 0.16 0.00 0.02 0.00 0.00 61.00 63.51 3nrz s PRO 320 Cb -0.09 -2.78 1.12 0.00 0.02 0.00 0.00 34.50 32.76 3nrz s PRO 320 CO 0.33 -0.28 1.66 1.15 -0.33 0.00 0.00 177.00 179.54 3nrz h THR 321 N 2.50 0.29 0.00 0.99 2.02 -1.97 -1.00 112.91 115.73 3nrz h THR 321 Ca -0.49 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.59 3nrz h THR 321 Cb 1.23 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 3nrz h THR 321 CO 0.63 0.06 0.00 -0.61 0.37 0.00 0.00 175.52 175.97 3nrz h GLN 322 N 0.31 0.00 -0.00 6.66 5.75 -1.94 -2.08 115.11 123.80 3nrz h GLN 322 Ca 0.74 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.24 3nrz h GLN 322 Cb 1.74 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.29 3nrz h GLN 322 CO -0.59 0.00 -0.69 1.63 -2.65 0.00 0.00 178.83 176.53 3nrz n LYS 323 N -2.46 0.31 -0.27 1.69 5.02 -0.38 -4.21 118.16 117.87 3nrz n LYS 323 Ca 0.02 -0.24 0.07 0.00 -2.02 0.00 0.00 58.31 56.14 3nrz n LYS 323 Cb 0.26 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 33.96 3nrz n LYS 323 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3nrz n THR 324 N -1.14 1.69 -0.17 -0.18 -2.24 -0.78 -1.36 114.28 110.09 3nrz n THR 324 Ca 0.06 -1.54 -0.02 0.00 -2.27 0.00 0.00 64.05 60.28 3nrz n THR 324 Cb 0.36 0.07 0.07 0.00 -2.10 0.00 0.00 70.33 68.74 3nrz n THR 324 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3nrz h GLU 325 N 1.50 0.38 -0.34 -0.78 4.39 -1.79 -0.49 114.58 117.45 3nrz h GLU 325 Ca 0.00 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.59 3nrz h GLU 325 Cb 1.06 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 3nrz h GLU 325 CO 0.10 0.25 -0.12 0.28 -1.16 0.00 0.00 179.01 178.36 3nrz h VAL 326 N 0.39 1.28 -0.50 3.13 2.07 -1.84 -2.37 116.25 118.40 3nrz h VAL 326 Ca 0.26 -1.21 0.06 0.00 0.82 0.00 0.00 66.70 66.62 3nrz h VAL 326 Cb 0.28 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 3nrz h VAL 326 CO -0.25 0.39 0.22 -0.26 0.02 0.00 0.00 177.57 177.69 3nrz h PHE 327 N 0.46 0.40 -0.70 1.57 0.04 -1.74 -1.41 116.94 115.56 3nrz h PHE 327 Ca 0.08 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 3nrz h PHE 327 Cb 0.64 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.65 3nrz h PHE 327 CO 0.06 0.17 0.40 -0.09 -0.60 0.00 0.00 178.31 178.25 3nrz h ARG 328 N 0.43 0.96 -0.45 1.51 9.65 -1.02 -0.57 114.38 124.89 3nrz h ARG 328 Ca 0.23 -0.09 -0.05 0.00 -1.10 0.00 0.00 59.98 58.97 3nrz h ARG 328 Cb 0.20 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 3nrz h ARG 328 CO -0.20 0.69 0.08 0.78 2.80 0.00 0.00 179.97 184.12 3nrz h GLY 329 N 1.01 0.80 0.82 2.80 0.00 -0.89 -1.06 103.07 106.54 3nrz h GLY 329 Ca 0.25 -0.52 0.02 0.00 0.00 0.00 0.00 47.33 47.08 3nrz h GLY 329 CO -0.04 0.48 0.06 -2.08 0.00 0.00 0.00 176.54 174.96 3nrz h VAL 330 N 0.61 0.94 -0.96 4.60 2.07 -0.79 -2.49 116.25 120.23 3nrz h VAL 330 Ca 0.14 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.61 3nrz h VAL 330 Cb 0.37 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 3nrz h VAL 330 CO 0.01 0.03 0.60 -0.07 0.02 0.00 0.00 177.57 178.16 3nrz h LEU 331 N 0.15 1.13 -0.92 2.57 3.38 -1.01 -1.62 115.31 118.98 3nrz h LEU 331 Ca 0.09 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.09 3nrz h LEU 331 Cb 0.07 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.46 3nrz h LEU 331 CO -0.10 0.85 0.58 -0.33 0.09 0.00 0.00 178.44 179.52 3nrz h GLU 332 N 1.31 0.98 0.00 1.13 4.39 -1.03 -2.12 114.58 119.24 3nrz h GLU 332 Ca 0.35 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.90 3nrz h GLU 332 Cb -0.10 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.32 3nrz h GLU 332 CO -0.07 0.65 -0.42 1.96 -1.16 0.00 0.00 179.01 179.97 3nrz h GLN 333 N 1.01 0.00 -0.00 2.33 1.08 -0.88 -2.99 115.11 115.66 3nrz h GLN 333 Ca 0.42 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.62 3nrz h GLN 333 Cb 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 3nrz h GLN 333 CO -0.20 0.42 -0.14 1.28 -0.95 0.00 0.00 178.83 179.24 3nrz n LEU 334 N -3.55 0.38 0.48 1.46 4.77 -0.69 -4.52 117.00 115.33 3nrz n LEU 334 Ca -0.00 0.10 -0.20 0.00 -0.03 0.00 0.00 56.01 55.88 3nrz n LEU 334 Cb 0.54 -0.25 -0.09 0.00 -2.33 0.00 0.00 43.42 41.29 3nrz n LEU 334 CO 0.38 0.08 0.54 0.03 -1.33 0.00 0.00 177.39 177.08 3nrz h ARG 335 N 0.38 -1.21 -2.33 3.23 3.08 -1.24 -3.30 114.38 113.00 3nrz h ARG 335 Ca 0.00 0.08 -0.64 0.00 0.07 0.00 0.00 59.98 59.49 3nrz h ARG 335 Cb 0.40 0.27 -0.39 0.00 0.08 0.00 0.00 29.97 30.33 3nrz h ARG 335 CO 0.00 -0.80 -0.28 0.91 -1.07 0.00 0.00 179.97 178.73 3nrz n TRP 336 N -5.48 3.49 -4.03 3.04 8.01 -1.26 -4.98 117.44 116.23 3nrz n TRP 336 Ca -0.15 -3.77 -0.31 0.00 -1.31 0.00 0.00 57.50 51.96 3nrz n TRP 336 Cb 0.50 -0.69 -0.16 0.00 -2.01 0.00 0.00 31.31 28.95 3nrz n TRP 336 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.69 176.80 3nrz s PHE 337 N -2.93 2.55 0.00 -5.99 5.36 -1.24 -5.07 117.98 110.65 3nrz s PHE 337 Ca 0.41 -1.63 0.00 0.00 -0.96 0.00 0.00 56.93 54.75 3nrz s PHE 337 Cb 0.17 -1.72 0.00 0.00 -0.34 0.00 0.00 43.02 41.13 3nrz s PHE 337 CO -0.03 -0.76 0.00 0.00 -1.46 0.00 0.00 175.22 172.97 3nrz n ALA 338 N 4.66 0.00 -2.35 11.12 0.00 -1.26 -4.87 120.51 127.80 3nrz n ALA 338 Ca -0.16 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.09 3nrz n ALA 338 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 3nrz n ALA 338 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3nrz s GLY 339 N -1.04 2.07 0.36 0.00 0.00 -1.26 -5.04 107.32 102.42 3nrz s GLY 339 Ca 0.00 -1.74 0.04 0.00 0.00 0.00 0.00 44.72 43.02 3nrz s GLY 339 CO 0.00 -1.62 2.00 0.50 0.00 0.00 0.00 173.10 173.98 3nrz h LYS 340 N 2.19 0.76 -0.40 2.90 1.79 -1.98 -1.61 116.57 120.21 3nrz h LYS 340 Ca -0.35 -0.05 0.04 0.00 -2.18 0.00 0.00 60.65 58.12 3nrz h LYS 340 Cb 1.25 -0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 31.69 3nrz h LYS 340 CO 0.54 0.50 0.17 1.96 -1.08 0.00 0.00 179.45 181.54 3nrz h GLN 341 N 0.78 0.33 -0.13 3.15 7.50 -2.00 -1.03 115.11 123.72 3nrz h GLN 341 Ca 0.24 -0.02 -0.18 0.00 0.50 0.00 0.00 58.65 59.19 3nrz h GLN 341 Cb 0.01 -0.08 0.01 0.00 0.05 0.00 0.00 27.48 27.48 3nrz h GLN 341 CO -0.06 0.22 -0.62 0.28 -1.50 0.00 0.00 178.83 177.14 3nrz h VAL 342 N 0.34 1.32 0.00 -0.54 2.07 -1.87 -3.23 116.25 114.35 3nrz h VAL 342 Ca 0.18 -1.89 -0.02 0.00 0.82 0.00 0.00 66.70 65.78 3nrz h VAL 342 Cb 0.13 2.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 3nrz h VAL 342 CO -0.16 0.58 -0.12 0.11 0.02 0.00 0.00 177.57 178.01 3nrz h LYS 343 N 0.31 0.00 0.00 1.57 1.57 -1.14 0.15 116.57 119.03 3nrz h LYS 343 Ca -0.04 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3nrz h LYS 343 Cb 1.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 3nrz h LYS 343 CO 0.13 0.12 -0.03 0.77 -0.57 0.00 0.00 179.45 179.86 3nrz h SER 344 N 0.00 0.00 0.00 0.86 0.02 -1.20 0.15 113.55 113.38 3nrz h SER 344 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 3nrz h SER 344 Cb 0.55 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.09 3nrz h SER 344 CO 0.02 0.03 -1.10 1.33 -1.14 0.00 0.00 176.83 175.97 3nrz n VAL 345 N -3.12 0.06 -2.14 2.27 0.24 -0.97 -4.82 118.33 109.85 3nrz n VAL 345 Ca 0.02 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.34 61.84 3nrz n VAL 345 Cb 0.40 -0.29 -0.03 0.00 -1.47 0.00 0.00 33.84 32.46 3nrz n VAL 345 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3nrz s ALA 346 N -2.08 3.61 0.38 2.33 0.00 0.00 -3.70 121.76 122.30 3nrz s ALA 346 Ca -0.01 1.03 -0.05 0.00 0.00 0.00 0.00 51.96 52.94 3nrz s ALA 346 Cb 0.01 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 3nrz s ALA 346 CO 0.07 -0.85 0.66 -1.54 0.00 0.00 0.00 175.76 174.10 3nrz s SER 347 N 1.71 6.37 0.08 0.00 1.04 -1.26 -0.67 113.70 120.97 3nrz s SER 347 Ca 0.66 0.78 -0.22 0.00 0.48 0.00 0.00 55.95 57.65 3nrz s SER 347 Cb -0.35 -2.18 -0.13 0.00 0.10 0.00 0.00 66.02 63.46 3nrz s SER 347 CO 0.29 -0.37 1.68 0.25 0.98 0.00 0.00 173.24 176.07 3nrz h LEU 348 N 0.96 0.08 -0.95 2.42 6.46 -1.15 -2.89 115.31 120.23 3nrz h LEU 348 Ca -0.48 -0.08 -0.06 0.00 -0.12 0.00 0.00 57.88 57.14 3nrz h LEU 348 Cb 1.20 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 41.09 3nrz h LEU 348 CO 0.63 0.14 0.09 1.23 -0.62 0.00 0.00 178.44 179.91 3nrz h GLY 349 N 0.02 0.92 1.12 3.75 0.00 -0.98 -2.66 103.07 105.24 3nrz h GLY 349 Ca 0.02 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 3nrz h GLY 349 CO -0.00 0.53 0.40 -1.33 0.00 0.00 0.00 176.54 176.13 3nrz h GLY 350 N 0.99 1.23 0.80 4.60 0.00 -1.72 -0.67 103.07 108.30 3nrz h GLY 350 Ca 0.17 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 3nrz h GLY 350 CO 0.01 0.56 0.00 -0.57 0.00 0.00 0.00 176.54 176.54 3nrz h ASN 351 N 1.14 0.30 0.11 0.19 -1.24 -1.26 -0.76 115.58 114.06 3nrz h ASN 351 Ca 0.28 -0.30 0.01 0.00 0.71 0.00 0.00 56.30 57.00 3nrz h ASN 351 Cb 0.09 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.03 3nrz h ASN 351 CO -0.04 0.53 -0.20 0.40 -1.29 0.00 0.00 177.43 176.83 3nrz h ILE 352 N 0.06 0.55 -0.01 2.57 2.04 -1.29 -3.05 117.51 118.38 3nrz h ILE 352 Ca 0.05 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.75 3nrz h ILE 352 Cb 0.37 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3nrz h ILE 352 CO 0.01 0.00 -0.72 0.40 0.00 0.00 0.00 178.15 177.84 3nrz h ILE 353 N -0.38 1.50 -0.98 -0.67 1.08 -1.11 -2.40 117.51 114.55 3nrz h ILE 353 Ca 0.03 -2.41 0.20 0.00 -0.39 0.00 0.00 64.86 62.28 3nrz h ILE 353 Cb 0.40 2.30 -0.11 0.00 -3.07 0.00 0.00 36.82 36.34 3nrz h ILE 353 CO -0.11 0.69 0.57 0.74 -0.69 0.00 0.00 178.15 179.35 3nrz h THR 354 N 0.03 0.66 -5.95 -0.27 2.02 -1.07 -3.45 112.91 104.88 3nrz h THR 354 Ca -0.01 -0.24 -0.41 0.00 0.77 0.00 0.00 66.41 66.53 3nrz h THR 354 Cb 1.28 -0.09 0.09 0.00 -1.74 0.00 0.00 68.15 67.69 3nrz h THR 354 CO 0.10 0.13 -0.74 0.00 0.37 0.00 0.00 175.52 175.37 3nrz n ALA 355 N -2.35 -1.58 -1.77 6.16 0.00 -0.91 -4.73 120.51 115.33 3nrz n ALA 355 Ca 0.23 0.16 -0.41 0.00 0.00 0.00 0.00 53.44 53.42 3nrz n ALA 355 Cb 0.59 -4.00 -0.02 0.00 0.00 0.00 0.00 19.45 16.02 3nrz n ALA 355 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3nrz s SER 356 N -3.72 6.73 0.57 0.00 0.15 -1.26 -3.86 113.70 112.32 3nrz s SER 356 Ca 0.38 2.72 0.28 0.00 0.70 0.00 0.00 55.95 60.03 3nrz s SER 356 Cb -0.18 -2.65 1.50 0.00 -1.71 0.00 0.00 66.02 62.98 3nrz s SER 356 CO 0.77 -0.56 1.96 -0.65 1.20 0.00 0.00 173.24 175.95 3nrz h PRO 357 N 3.34 0.00 -0.34 5.44 0.11 -1.80 -2.44 132.00 136.32 3nrz h PRO 357 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3nrz h PRO 357 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3nrz h PRO 357 CO 0.65 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 178.88 3nrz n ILE 358 N -3.90 1.87 -1.62 4.15 -6.64 -1.26 -1.14 119.36 110.83 3nrz n ILE 358 Ca 0.08 -1.52 -0.51 0.00 -1.77 0.00 0.00 62.75 59.03 3nrz n ILE 358 Cb 0.61 0.01 -0.06 0.00 -1.44 0.00 0.00 39.64 38.77 3nrz n ILE 358 CO 0.00 0.00 0.00 -0.24 -1.77 0.00 0.00 176.55 174.54 3nrz n SER 359 N 0.01 2.04 0.09 7.28 2.88 -0.92 -4.88 113.62 120.11 3nrz n SER 359 Ca 0.19 1.11 0.12 0.00 -1.33 0.00 0.00 58.87 58.96 3nrz n SER 359 Cb 0.76 -1.24 0.27 0.00 -0.75 0.00 0.00 64.21 63.25 3nrz n SER 359 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 3nrz h ASP 360 N 5.08 0.00 0.05 -3.46 3.32 -1.94 -3.38 116.42 116.10 3nrz h ASP 360 Ca -0.47 -0.09 -0.37 0.00 0.02 0.00 0.00 57.03 56.12 3nrz h ASP 360 Cb 1.32 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.82 3nrz h ASP 360 CO 0.81 0.05 -2.12 0.18 -1.72 0.00 0.00 179.24 176.44 3nrz n LEU 361 N -2.27 2.56 -0.26 1.55 4.77 -1.26 -4.35 117.00 117.74 3nrz n LEU 361 Ca 0.04 0.14 0.04 0.00 -0.03 0.00 0.00 56.01 56.21 3nrz n LEU 361 Cb 0.45 -0.99 0.18 0.00 -2.33 0.00 0.00 43.42 40.72 3nrz n LEU 361 CO 0.34 0.77 1.05 0.78 -1.33 0.00 0.00 177.39 179.00 3nrz h ASN 362 N -0.24 0.40 -0.60 -1.43 2.35 -1.93 -0.79 115.58 113.33 3nrz h ASN 362 Ca -0.50 0.09 0.03 0.00 -0.55 0.00 0.00 56.30 55.37 3nrz h ASN 362 Cb 1.84 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 40.20 3nrz h ASN 362 CO -0.08 0.19 0.40 -0.65 -1.65 0.00 0.00 177.43 175.64 3nrz h PRO 363 N 0.54 0.70 -0.21 0.81 0.11 -1.79 0.18 132.00 132.34 3nrz h PRO 363 Ca 0.40 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.41 3nrz h PRO 363 Cb 0.53 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 3nrz h PRO 363 CO -0.34 0.46 -0.08 0.28 -0.21 0.00 0.00 178.00 178.11 3nrz h VAL 364 N 0.72 1.30 -0.61 3.15 2.07 -1.39 -1.83 116.25 119.66 3nrz h VAL 364 Ca 0.24 -1.12 -0.07 0.00 0.82 0.00 0.00 66.70 66.57 3nrz h VAL 364 Cb 0.06 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 3nrz h VAL 364 CO -0.06 0.34 0.10 -0.26 0.02 0.00 0.00 177.57 177.71 3nrz h PHE 365 N 0.15 1.05 -0.05 1.57 0.05 -0.90 -1.51 116.94 117.29 3nrz h PHE 365 Ca 0.05 -0.14 -0.01 0.00 3.82 0.00 0.00 57.97 61.69 3nrz h PHE 365 Cb 0.56 -0.29 -0.00 0.00 2.00 0.00 0.00 35.95 38.22 3nrz h PHE 365 CO 0.06 0.89 -0.01 1.98 -0.18 0.00 0.00 178.31 181.05 3nrz h MET 366 N 0.94 0.10 0.00 1.51 4.05 -0.68 -1.83 114.93 119.03 3nrz h MET 366 Ca 0.19 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.55 3nrz h MET 366 Cb 0.41 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.20 3nrz h MET 366 CO 0.01 0.44 -0.11 0.00 0.23 0.00 0.00 176.91 177.48 3nrz h ALA 367 N 0.66 1.35 -0.01 0.39 0.00 -1.26 -2.59 119.26 117.81 3nrz h ALA 367 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3nrz h ALA 367 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3nrz h ALA 367 CO 0.01 0.14 -0.60 -1.13 0.00 0.00 0.00 179.25 177.67 3nrz n SER 368 N -3.73 1.27 -2.20 0.00 3.41 -0.58 -4.58 113.62 107.21 3nrz n SER 368 Ca -0.02 -1.03 -0.18 0.00 -0.26 0.00 0.00 58.87 57.38 3nrz n SER 368 Cb 0.22 0.53 0.01 0.00 -0.26 0.00 0.00 64.21 64.71 3nrz n SER 368 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3nrz n GLY 369 N 1.44 -0.32 3.58 5.00 0.00 -0.87 -4.85 105.19 109.17 3nrz n GLY 369 Ca 0.08 -0.11 -0.49 0.00 0.00 0.00 0.00 46.02 45.50 3nrz n GLY 369 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3nrz n THR 370 N -4.14 0.94 -3.22 2.61 -1.04 -0.74 -4.32 114.28 104.37 3nrz n THR 370 Ca -0.15 -0.23 -0.39 0.00 -2.04 0.00 0.00 64.05 61.23 3nrz n THR 370 Cb 0.63 -0.85 -0.06 0.00 -1.82 0.00 0.00 70.33 68.23 3nrz n THR 370 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3nrz s LYS 371 N -0.43 4.33 -0.17 -2.82 1.02 -0.89 -0.30 119.74 120.49 3nrz s LYS 371 Ca 0.73 0.66 -0.03 0.00 0.02 0.00 0.00 55.97 57.34 3nrz s LYS 371 Cb -0.84 -3.39 -0.02 0.00 -0.52 0.00 0.00 37.83 33.05 3nrz s LYS 371 CO 0.52 0.25 -0.04 -0.51 -0.92 0.00 0.00 175.35 174.65 3nrz s LEU 372 N 0.26 3.12 -0.30 3.17 1.43 0.72 -0.61 118.68 126.47 3nrz s LEU 372 Ca 0.30 -0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 53.07 3nrz s LEU 372 Cb -0.17 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 3nrz s LEU 372 CO 0.15 0.12 0.24 -0.89 0.23 0.00 0.00 176.35 176.20 3nrz s THR 373 N 0.65 5.28 -0.08 5.49 2.01 -0.30 -0.76 115.64 127.92 3nrz s THR 373 Ca -0.03 0.11 0.05 0.00 0.31 0.00 0.00 61.69 62.13 3nrz s THR 373 Cb -0.15 -3.62 -0.00 0.00 0.01 0.00 0.00 72.50 68.74 3nrz s THR 373 CO 0.02 0.14 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.23 3nrz s ILE 374 N 1.81 2.03 0.04 1.82 1.01 0.41 -0.68 121.20 127.65 3nrz s ILE 374 Ca 0.08 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.74 3nrz s ILE 374 Cb -0.16 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 3nrz s ILE 374 CO 0.11 0.56 -0.10 -0.69 0.00 0.00 0.00 174.94 174.82 3nrz s VAL 375 N 0.15 0.71 0.33 2.92 1.01 -0.63 -1.08 120.40 123.82 3nrz s VAL 375 Ca -0.13 -1.04 0.04 0.00 0.00 0.00 0.00 61.98 60.85 3nrz s VAL 375 Cb -0.16 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 3nrz s VAL 375 CO 0.07 -0.26 0.35 -0.94 0.00 0.00 0.00 175.10 174.32 3nrz s SER 376 N -1.43 1.38 -0.43 3.32 1.04 -0.57 -1.08 113.70 115.92 3nrz s SER 376 Ca -0.06 -1.66 -0.30 0.00 0.48 0.00 0.00 55.95 54.41 3nrz s SER 376 Cb -0.09 0.60 -0.10 0.00 0.10 0.00 0.00 66.02 66.53 3nrz s SER 376 CO 0.01 -1.15 2.33 -1.14 0.98 0.00 0.00 173.24 174.26 3nrz n ARG 377 N -0.60 1.14 0.00 4.02 0.63 -1.26 -2.28 116.66 118.31 3nrz n ARG 377 Ca 0.05 0.22 0.00 0.00 -0.92 0.00 0.00 57.85 57.20 3nrz n ARG 377 Cb 0.62 -2.83 0.00 0.00 0.45 0.00 0.00 32.46 30.70 3nrz n ARG 377 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3nrz n GLY 378 N 6.21 3.03 3.85 5.14 0.00 -1.26 -5.04 105.19 117.11 3nrz n GLY 378 Ca 0.40 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 3nrz n GLY 378 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3nrz s THR 379 N 0.00 4.77 -0.19 2.61 -4.23 -0.97 -5.08 115.64 112.55 3nrz s THR 379 Ca 0.00 0.86 -0.08 0.00 -1.18 0.00 0.00 61.69 61.29 3nrz s THR 379 Cb 0.00 -3.70 0.08 0.00 1.34 0.00 0.00 72.50 70.22 3nrz s THR 379 CO 0.00 0.05 0.43 -0.60 -0.54 0.00 0.00 174.62 173.95 3nrz s ARG 380 N -2.44 0.37 -0.03 3.99 3.52 -1.26 -1.52 118.95 121.59 3nrz s ARG 380 Ca 0.45 0.93 -0.06 0.00 -0.13 0.00 0.00 55.73 56.92 3nrz s ARG 380 Cb -0.13 0.16 0.01 0.00 -1.56 0.00 0.00 34.95 33.42 3nrz s ARG 380 CO 0.20 -0.20 0.14 -0.98 -0.81 0.00 0.00 175.30 173.65 3nrz s ARG 381 N 2.00 0.33 -0.21 5.12 1.70 -0.25 -5.01 118.95 122.63 3nrz s ARG 381 Ca -0.06 -0.08 -0.03 0.00 -0.47 0.00 0.00 55.73 55.09 3nrz s ARG 381 Cb -0.10 0.14 -0.01 0.00 -0.57 0.00 0.00 34.95 34.42 3nrz s ARG 381 CO -0.13 -0.07 -0.06 0.99 -1.08 0.00 0.00 175.30 174.95 3nrz s THR 382 N -0.63 3.24 -0.05 4.99 2.01 -1.26 -0.44 115.64 123.50 3nrz s THR 382 Ca -0.07 -0.54 0.06 0.00 0.31 0.00 0.00 61.69 61.45 3nrz s THR 382 Cb -0.04 -2.46 -0.01 0.00 0.01 0.00 0.00 72.50 70.00 3nrz s THR 382 CO 0.01 0.44 -0.24 0.68 -0.69 0.00 0.00 174.62 174.82 3nrz s VAL 383 N 1.34 1.95 0.34 3.82 -7.23 0.06 -4.94 120.40 115.74 3nrz s VAL 383 Ca 0.04 -1.02 -0.29 0.00 -1.81 0.00 0.00 61.98 58.91 3nrz s VAL 383 Cb -0.14 -1.65 -0.10 0.00 0.56 0.00 0.00 36.38 35.04 3nrz s VAL 383 CO -0.03 0.55 1.36 -2.84 -0.31 0.00 0.00 175.10 173.82 3nrz s PRO 384 N -0.20 4.29 0.02 4.82 0.02 -1.26 -0.20 135.00 142.49 3nrz s PRO 384 Ca -0.02 2.31 -0.30 0.00 0.02 0.00 0.00 61.00 63.01 3nrz s PRO 384 Cb -0.13 -3.04 -0.05 0.00 0.02 0.00 0.00 34.50 31.30 3nrz s PRO 384 CO 0.03 -0.28 1.24 1.41 -0.33 0.00 0.00 177.00 179.07 3nrz s MET 385 N -1.84 4.37 0.11 5.54 1.75 0.59 -4.88 119.30 124.94 3nrz s MET 385 Ca 0.50 1.79 0.00 0.00 -1.25 0.00 0.00 55.69 56.73 3nrz s MET 385 Cb -0.42 -3.45 -0.00 0.00 2.84 0.00 0.00 34.83 33.80 3nrz s MET 385 CO 0.55 -0.38 0.13 -0.40 -0.65 0.00 0.00 175.02 174.27 3nrz n ASP 386 N 4.59 -0.36 -0.23 1.11 5.68 -1.26 -4.30 116.55 121.77 3nrz n ASP 386 Ca 0.10 -1.63 0.11 0.00 -0.50 0.00 0.00 54.79 52.87 3nrz n ASP 386 Cb 0.46 0.71 0.38 0.00 -1.14 0.00 0.00 41.12 41.53 3nrz n ASP 386 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 3nrz h HIS 387 N 1.32 0.76 0.00 2.11 2.07 -1.94 -1.57 115.15 117.90 3nrz h HIS 387 Ca -0.08 0.02 -0.00 0.00 -2.85 0.00 0.00 60.37 57.46 3nrz h HIS 387 Cb 0.37 -0.24 -0.00 0.00 2.57 0.00 0.00 27.41 30.11 3nrz h HIS 387 CO 0.00 0.32 -0.02 1.79 -3.07 0.00 0.00 177.93 176.95 3nrz h THR 388 N 0.68 0.07 0.00 6.12 1.35 -1.97 -3.11 112.91 116.05 3nrz h THR 388 Ca 0.40 -0.39 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 3nrz h THR 388 Cb 0.60 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.38 3nrz h THR 388 CO -0.16 0.02 -0.12 0.15 -0.25 0.00 0.00 175.52 175.16 3nrz h PHE 389 N 0.00 0.00 -3.43 4.73 3.57 -1.66 -3.33 116.94 116.81 3nrz h PHE 389 Ca -0.00 0.00 -0.67 0.00 3.53 0.00 0.00 57.97 60.83 3nrz h PHE 389 Cb 0.36 0.00 -0.38 0.00 2.79 0.00 0.00 35.95 38.72 3nrz h PHE 389 CO 0.00 0.12 -0.49 -0.06 -2.23 0.00 0.00 178.31 175.65 3nrz s PHE 390 N -4.03 3.33 0.12 0.41 0.40 -1.18 -0.95 117.98 116.08 3nrz s PHE 390 Ca -0.02 -2.99 -0.09 0.00 -0.60 0.00 0.00 56.93 53.23 3nrz s PHE 390 Cb 0.12 -2.99 -0.09 0.00 0.51 0.00 0.00 43.02 40.57 3nrz s PHE 390 CO 0.58 -0.77 1.34 -1.35 0.70 0.00 0.00 175.22 175.72 3nrz h PRO 391 N 6.62 0.68 -3.58 0.24 0.11 -1.68 -3.48 132.00 130.91 3nrz h PRO 391 Ca -0.03 -0.56 -0.15 0.00 0.11 0.00 0.00 66.00 65.38 3nrz h PRO 391 Cb 0.90 0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 3nrz h PRO 391 CO 0.71 1.17 0.04 -1.54 -0.21 0.00 0.00 178.00 178.17 3nrz s SER 392 N -7.08 0.47 -0.31 -2.05 1.04 -1.26 -5.07 113.70 99.45 3nrz s SER 392 Ca -0.09 -1.31 -0.40 0.00 0.48 0.00 0.00 55.95 54.62 3nrz s SER 392 Cb 0.09 0.75 -0.16 0.00 0.10 0.00 0.00 66.02 66.81 3nrz s SER 392 CO 0.89 -1.49 1.78 0.00 0.98 0.00 0.00 173.24 175.40 3nrz n TYR 393 N -0.55 1.98 -1.63 5.02 9.36 -1.26 -1.22 117.16 128.87 3nrz n TYR 393 Ca -0.04 0.57 -0.21 0.00 3.32 0.00 0.00 57.90 61.55 3nrz n TYR 393 Cb 0.61 -2.44 -0.09 0.00 -0.63 0.00 0.00 39.34 36.79 3nrz n TYR 393 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 3nrz n ARG 394 N 5.59 -1.46 -4.57 2.98 5.12 -1.25 -4.96 116.66 118.10 3nrz n ARG 394 Ca 0.29 1.21 -0.31 0.00 -1.93 0.00 0.00 57.85 57.11 3nrz n ARG 394 Cb 0.12 -5.61 -0.12 0.00 -1.16 0.00 0.00 32.46 25.69 3nrz n ARG 394 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 3nrz s LYS 395 N -3.79 2.18 0.35 5.56 2.20 -0.36 -4.80 119.74 121.08 3nrz s LYS 395 Ca 0.00 -0.93 0.08 0.00 -0.36 0.00 0.00 55.97 54.77 3nrz s LYS 395 Cb 0.00 -2.27 -0.07 0.00 -1.51 0.00 0.00 37.83 33.98 3nrz s LYS 395 CO 0.00 0.55 -0.06 0.95 -0.36 0.00 0.00 175.35 176.43 3nrz s THR 396 N -0.97 2.08 -0.82 3.43 -4.23 -1.26 -3.92 115.64 109.95 3nrz s THR 396 Ca 0.16 -2.14 -0.06 0.00 -1.18 0.00 0.00 61.69 58.47 3nrz s THR 396 Cb -0.11 -2.71 -0.02 0.00 1.34 0.00 0.00 72.50 71.01 3nrz s THR 396 CO 0.07 -0.16 2.88 -0.11 -0.54 0.00 0.00 174.62 176.75 3nrz n LEU 397 N -0.81 7.08 -4.61 4.79 7.94 -0.12 -4.85 117.00 126.43 3nrz n LEU 397 Ca -0.05 -4.17 -0.33 0.00 -1.11 0.00 0.00 56.01 50.35 3nrz n LEU 397 Cb 0.64 -1.37 -0.10 0.00 0.53 0.00 0.00 43.42 43.12 3nrz n LEU 397 CO 0.44 1.88 -0.37 -0.76 -1.11 0.00 0.00 177.39 177.48 3nrz s LEU 398 N -1.29 3.25 0.66 -1.96 1.43 -1.26 -5.07 118.68 114.44 3nrz s LEU 398 Ca 0.61 -0.06 -0.16 0.00 -1.03 0.00 0.00 54.13 53.50 3nrz s LEU 398 Cb 0.28 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.70 3nrz s LEU 398 CO -0.11 0.32 1.14 -0.83 0.23 0.00 0.00 176.35 177.10 3nrz s GLY 399 N -1.17 2.26 0.66 -3.19 0.00 -1.26 -4.92 107.32 99.70 3nrz s GLY 399 Ca 0.15 0.67 0.37 0.00 0.00 0.00 0.00 44.72 45.91 3nrz s GLY 399 CO 0.05 1.03 2.16 -0.56 0.00 0.00 0.00 173.10 175.78 3nrz h PRO 400 N 0.09 0.00 -0.11 2.90 0.13 -2.00 -1.37 132.00 131.64 3nrz h PRO 400 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3nrz h PRO 400 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 3nrz h PRO 400 CO 0.53 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.69 3nrz n GLU 401 N -3.06 1.66 -3.24 0.86 1.02 -1.26 -4.59 120.64 112.04 3nrz n GLU 401 Ca -0.02 -1.68 -0.32 0.00 -0.02 0.00 0.00 57.16 55.12 3nrz n GLU 401 Cb 0.23 -1.35 -0.05 0.00 -0.02 0.00 0.00 31.44 30.24 3nrz n GLU 401 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3nrz s GLU 402 N -1.39 3.87 0.08 3.49 2.02 -0.52 -4.59 118.70 121.66 3nrz s GLU 402 Ca 0.23 0.43 0.05 0.00 0.02 0.00 0.00 54.97 55.71 3nrz s GLU 402 Cb 0.15 -2.53 -0.03 0.00 0.10 0.00 0.00 34.13 31.82 3nrz s GLU 402 CO 0.22 0.21 -0.15 0.96 0.02 0.00 0.00 175.26 176.52 3nrz s ILE 403 N -1.96 1.19 -0.21 -1.63 -5.25 -0.24 -4.85 121.20 108.24 3nrz s ILE 403 Ca 0.50 -1.37 -0.22 0.00 -0.99 0.00 0.00 60.65 58.58 3nrz s ILE 403 Cb -0.11 -1.16 -0.02 0.00 2.95 0.00 0.00 42.46 44.12 3nrz s ILE 403 CO 0.21 -0.23 0.69 -0.22 -1.79 0.00 0.00 174.94 173.61 3nrz s LEU 404 N -1.82 4.12 -0.22 0.37 2.96 -1.26 -1.60 118.68 121.23 3nrz s LEU 404 Ca -0.00 0.89 -0.12 0.00 -0.22 0.00 0.00 54.13 54.67 3nrz s LEU 404 Cb -0.09 -2.98 -0.18 0.00 0.50 0.00 0.00 46.19 43.43 3nrz s LEU 404 CO 0.02 -0.35 0.01 -0.11 -1.32 0.00 0.00 176.35 174.61 3nrz n LEU 405 N 5.38 2.27 -3.61 -0.68 7.94 0.15 -4.58 117.00 123.86 3nrz n LEU 405 Ca 0.01 0.25 -0.11 0.00 -1.11 0.00 0.00 56.01 55.05 3nrz n LEU 405 Cb 0.49 -0.95 -0.04 0.00 0.53 0.00 0.00 43.42 43.45 3nrz n LEU 405 CO 0.45 0.61 0.26 -0.94 -1.11 0.00 0.00 177.39 176.66 3nrz s SER 406 N -7.02 -0.33 -0.09 1.96 1.04 -1.17 -1.05 113.70 107.04 3nrz s SER 406 Ca -0.31 -0.29 -0.01 0.00 0.48 0.00 0.00 55.95 55.82 3nrz s SER 406 Cb 0.09 0.54 0.03 0.00 0.10 0.00 0.00 66.02 66.78 3nrz s SER 406 CO 0.61 -0.95 -0.03 -0.63 0.98 0.00 0.00 173.24 173.21 3nrz s ILE 407 N -3.81 0.65 -0.34 -1.02 1.09 -0.22 -1.15 121.20 116.41 3nrz s ILE 407 Ca 0.04 -0.06 -0.09 0.00 -1.10 0.00 0.00 60.65 59.45 3nrz s ILE 407 Cb 0.00 -0.75 0.02 0.00 -1.06 0.00 0.00 42.46 40.67 3nrz s ILE 407 CO -0.09 0.30 0.15 -0.70 -0.10 0.00 0.00 174.94 174.50 3nrz s GLU 408 N 1.81 2.97 -0.26 2.79 2.12 0.22 -0.76 118.70 127.59 3nrz s GLU 408 Ca 0.04 -0.96 -0.23 0.00 0.36 0.00 0.00 54.97 54.18 3nrz s GLU 408 Cb -0.12 -3.56 -0.01 0.00 0.26 0.00 0.00 34.13 30.69 3nrz s GLU 408 CO -0.06 -0.57 0.75 0.42 -0.54 0.00 0.00 175.26 175.26 3nrz s ILE 409 N 1.53 4.89 0.43 -3.70 1.01 0.14 -2.09 121.20 123.40 3nrz s ILE 409 Ca 0.02 1.35 -0.23 0.00 0.00 0.00 0.00 60.65 61.79 3nrz s ILE 409 Cb -0.18 -4.05 -0.08 0.00 0.01 0.00 0.00 42.46 38.15 3nrz s ILE 409 CO 0.05 -0.06 1.08 -2.16 0.00 0.00 0.00 174.94 173.85 3nrz s PRO 410 N 2.73 4.01 0.61 2.79 0.04 -1.26 -1.31 135.00 142.61 3nrz s PRO 410 Ca 0.31 1.56 -0.18 0.00 0.04 0.00 0.00 61.00 62.73 3nrz s PRO 410 Cb -0.15 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 31.92 3nrz s PRO 410 CO 0.08 -0.29 1.22 0.71 0.04 0.00 0.00 177.00 178.76 3nrz s TYR 411 N -1.67 2.32 0.23 0.56 4.12 -0.30 -4.60 117.35 118.01 3nrz s TYR 411 Ca 0.61 1.51 -0.23 0.00 0.02 0.00 0.00 57.07 58.98 3nrz s TYR 411 Cb -0.23 -3.51 -0.09 0.00 -1.52 0.00 0.00 41.96 36.61 3nrz s TYR 411 CO 0.28 -2.35 0.80 0.45 0.02 0.00 0.00 175.55 174.76 3nrz s SER 412 N -1.60 7.24 0.61 2.29 0.15 -0.47 -4.96 113.70 116.96 3nrz s SER 412 Ca 0.78 1.60 0.01 0.00 0.70 0.00 0.00 55.95 59.04 3nrz s SER 412 Cb -0.31 -2.49 0.07 0.00 -1.71 0.00 0.00 66.02 61.58 3nrz s SER 412 CO 0.35 0.06 0.85 -0.13 1.20 0.00 0.00 173.24 175.56 3nrz s ARG 413 N -1.75 2.25 0.53 5.44 0.52 -1.26 -4.18 118.95 120.50 3nrz s ARG 413 Ca 0.43 -0.93 -0.21 0.00 -0.52 0.00 0.00 55.73 54.49 3nrz s ARG 413 Cb -0.19 -2.44 -0.05 0.00 0.52 0.00 0.00 34.95 32.78 3nrz s ARG 413 CO 0.23 -0.96 1.29 -1.21 0.02 0.00 0.00 175.30 174.67 3nrz s GLU 414 N -4.88 3.24 -1.73 3.54 0.41 -1.26 -2.57 118.70 115.44 3nrz s GLU 414 Ca 0.60 2.07 0.00 0.00 -0.41 0.00 0.00 54.97 57.23 3nrz s GLU 414 Cb -0.08 -2.24 0.00 0.00 -1.78 0.00 0.00 34.13 30.03 3nrz s GLU 414 CO 0.40 -1.05 0.00 -0.25 -0.49 0.00 0.00 175.26 173.87 3nrz n ASP 415 N -1.00 -5.09 -4.35 -0.19 8.00 -1.26 -4.83 116.55 107.83 3nrz n ASP 415 Ca 0.10 0.40 -0.32 0.00 0.71 0.00 0.00 54.79 55.68 3nrz n ASP 415 Cb 0.46 -4.03 -0.15 0.00 -0.02 0.00 0.00 41.12 37.39 3nrz n ASP 415 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3nrz s GLU 416 N -3.37 2.97 0.06 -1.24 2.12 -1.06 -0.65 118.70 117.53 3nrz s GLU 416 Ca 0.00 -0.76 0.03 0.00 0.36 0.00 0.00 54.97 54.60 3nrz s GLU 416 Cb 0.00 -2.43 -0.03 0.00 0.26 0.00 0.00 34.13 31.93 3nrz s GLU 416 CO 0.00 0.33 -0.10 -0.06 -0.54 0.00 0.00 175.26 174.89 3nrz s PHE 417 N 0.01 0.89 -0.03 5.30 0.40 -0.28 -4.74 117.98 119.53 3nrz s PHE 417 Ca -0.06 -0.50 -0.04 0.00 -0.60 0.00 0.00 56.93 55.73 3nrz s PHE 417 Cb -0.15 -0.51 0.01 0.00 0.51 0.00 0.00 43.02 42.88 3nrz s PHE 417 CO 0.05 -0.03 0.11 0.12 0.70 0.00 0.00 175.22 176.16 3nrz s PHE 418 N -1.44 -0.08 0.05 0.36 5.36 -1.26 -1.96 117.98 119.01 3nrz s PHE 418 Ca -0.06 0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.12 3nrz s PHE 418 Cb -0.09 0.02 -0.03 0.00 -0.34 0.00 0.00 43.02 42.57 3nrz s PHE 418 CO 0.01 -0.09 -0.04 -1.12 -1.46 0.00 0.00 175.22 172.52 3nrz s SER 419 N -0.19 0.57 -0.00 6.13 0.01 -0.24 -4.86 113.70 115.12 3nrz s SER 419 Ca -0.03 -0.82 0.01 0.00 1.31 0.00 0.00 55.95 56.43 3nrz s SER 419 Cb -0.02 0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.35 3nrz s SER 419 CO 0.00 -0.45 -0.02 0.00 0.41 0.00 0.00 173.24 173.18 3nrz s ALA 420 N -2.93 0.21 0.10 1.44 0.00 -1.26 -0.83 121.76 118.49 3nrz s ALA 420 Ca -0.00 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 51.90 3nrz s ALA 420 Cb 0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 3nrz s ALA 420 CO -0.06 0.04 -0.06 -0.06 0.00 0.00 0.00 175.76 175.62 3nrz s PHE 421 N 0.05 0.87 -0.12 0.00 0.40 -0.94 -4.89 117.98 113.35 3nrz s PHE 421 Ca -0.00 -0.94 -0.13 0.00 -0.60 0.00 0.00 56.93 55.26 3nrz s PHE 421 Cb -0.02 -0.51 0.03 0.00 0.51 0.00 0.00 43.02 43.03 3nrz s PHE 421 CO -0.00 -0.18 0.36 -1.59 0.70 0.00 0.00 175.22 174.51 3nrz s LYS 422 N -3.85 0.48 0.28 0.44 -2.85 -1.26 -1.39 119.74 111.59 3nrz s LYS 422 Ca 0.12 0.38 -0.29 0.00 -1.00 0.00 0.00 55.97 55.19 3nrz s LYS 422 Cb 0.06 0.23 -0.14 0.00 -2.06 0.00 0.00 37.83 35.92 3nrz s LYS 422 CO -0.05 -0.08 1.07 0.94 0.10 0.00 0.00 175.35 177.34 3nrz n GLN 423 N 2.56 1.43 -1.28 1.78 7.27 0.56 -4.94 117.38 124.77 3nrz n GLN 423 Ca -0.15 0.50 -0.29 0.00 0.07 0.00 0.00 57.00 57.14 3nrz n GLN 423 Cb 0.57 -1.92 0.13 0.00 2.41 0.00 0.00 30.24 31.43 3nrz n GLN 423 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3nrz n ALA 424 N 0.49 5.91 -3.37 1.69 0.00 -1.26 -4.90 120.51 119.06 3nrz n ALA 424 Ca 0.10 -3.20 -0.15 0.00 0.00 0.00 0.00 53.44 50.19 3nrz n ALA 424 Cb 0.31 -1.56 -0.08 0.00 0.00 0.00 0.00 19.45 18.12 3nrz n ALA 424 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3nrz s SER 425 N -1.64 -0.43 -0.04 0.00 1.04 -1.26 -5.16 113.70 106.21 3nrz s SER 425 Ca 0.60 0.59 -0.02 0.00 0.48 0.00 0.00 55.95 57.60 3nrz s SER 425 Cb 0.49 0.63 0.03 0.00 0.10 0.00 0.00 66.02 67.27 3nrz s SER 425 CO 0.05 -0.38 0.10 -0.60 0.98 0.00 0.00 173.24 173.38 3nrz s ARG 426 N -0.69 0.06 0.00 4.02 3.52 -1.26 -4.83 118.95 119.77 3nrz s ARG 426 Ca -0.08 0.25 0.00 0.00 -0.13 0.00 0.00 55.73 55.77 3nrz s ARG 426 Cb -0.03 -0.13 0.00 0.00 -1.56 0.00 0.00 34.95 33.23 3nrz s ARG 426 CO 0.04 -0.12 0.00 -2.13 -0.81 0.00 0.00 175.30 172.28 3nrz n ARG 427 N 3.85 3.24 -4.22 5.12 0.63 -1.26 -5.06 116.66 118.96 3nrz n ARG 427 Ca -0.23 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.51 3nrz n ARG 427 Cb 0.54 -0.46 -0.12 0.00 0.45 0.00 0.00 32.46 32.87 3nrz n ARG 427 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 3nrz s GLU 428 N -0.57 0.96 0.24 -0.14 0.41 -1.26 -5.07 118.70 113.27 3nrz s GLU 428 Ca 0.00 -1.11 -0.06 0.00 -0.41 0.00 0.00 54.97 53.39 3nrz s GLU 428 Cb 0.00 -0.97 0.32 0.00 -1.78 0.00 0.00 34.13 31.70 3nrz s GLU 428 CO 0.00 0.21 1.85 -0.44 -0.49 0.00 0.00 175.26 176.39 3nrz h ASP 429 N 3.93 0.84 -0.02 -0.19 5.19 -2.03 -3.35 116.42 120.80 3nrz h ASP 429 Ca -0.41 0.01 -0.16 0.00 -0.62 0.00 0.00 57.03 55.85 3nrz h ASP 429 Cb 1.19 -0.16 -0.25 0.00 0.18 0.00 0.00 39.33 40.29 3nrz h ASP 429 CO 0.44 0.55 -0.63 -0.90 -3.12 0.00 0.00 179.24 175.58 3nrz n ASP 430 N -4.61 -0.11 -4.16 6.45 5.75 -1.26 -5.06 116.55 113.54 3nrz n ASP 430 Ca 0.12 -2.01 -0.10 0.00 -0.01 0.00 0.00 54.79 52.78 3nrz n ASP 430 Cb 0.16 0.05 -0.10 0.00 -1.03 0.00 0.00 41.12 40.20 3nrz n ASP 430 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 3nrz s ILE 431 N -0.18 0.42 -1.14 2.12 -4.36 -1.26 -4.00 121.20 112.81 3nrz s ILE 431 Ca 0.15 -1.91 -0.03 0.00 -0.26 0.00 0.00 60.65 58.60 3nrz s ILE 431 Cb 0.20 -1.84 0.00 0.00 1.25 0.00 0.00 42.46 42.07 3nrz s ILE 431 CO -0.08 -0.71 0.41 0.00 0.24 0.00 0.00 174.94 174.81 3nrz n ALA 432 N -0.07 -0.69 -4.01 2.27 0.00 -1.25 -4.42 120.51 112.35 3nrz n ALA 432 Ca -0.10 0.21 -0.31 0.00 0.00 0.00 0.00 53.44 53.24 3nrz n ALA 432 Cb 0.62 -2.89 -0.16 0.00 0.00 0.00 0.00 19.45 17.02 3nrz n ALA 432 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3nrz s LYS 433 N -5.33 2.04 0.09 0.00 2.36 -1.26 -4.86 119.74 112.78 3nrz s LYS 433 Ca 0.21 -1.01 -0.30 0.00 -2.55 0.00 0.00 55.97 52.32 3nrz s LYS 433 Cb -0.09 -2.59 -0.06 0.00 -1.05 0.00 0.00 37.83 34.04 3nrz s LYS 433 CO 0.25 -0.49 1.19 0.08 1.55 0.00 0.00 175.35 177.93 3nrz s VAL 434 N 1.31 3.98 -0.05 4.02 1.01 -1.26 -3.50 120.40 125.92 3nrz s VAL 434 Ca -0.04 1.47 -0.12 0.00 0.00 0.00 0.00 61.98 63.29 3nrz s VAL 434 Cb -0.18 -3.94 0.02 0.00 0.00 0.00 0.00 36.38 32.29 3nrz s VAL 434 CO -0.07 0.14 0.28 0.28 0.00 0.00 0.00 175.10 175.73 3nrz s THR 435 N 0.81 0.04 0.01 3.92 -1.32 -1.04 -0.32 115.64 117.75 3nrz s THR 435 Ca 0.57 -0.34 -0.12 0.00 -1.21 0.00 0.00 61.69 60.58 3nrz s THR 435 Cb -0.30 -0.52 0.01 0.00 -1.51 0.00 0.00 72.50 70.18 3nrz s THR 435 CO 0.31 -0.19 0.26 0.00 -2.21 0.00 0.00 174.62 172.78 3nrz s GLY 437 N -1.67 1.35 -0.06 0.00 0.00 -0.35 -2.23 107.32 104.36 3nrz s GLY 437 Ca -0.10 -1.01 0.01 0.00 0.00 0.00 0.00 44.72 43.62 3nrz s GLY 437 CO 0.00 -0.53 -0.06 1.06 0.00 0.00 0.00 173.10 173.57 3nrz s MET 438 N -0.04 1.05 -0.02 2.90 -1.94 -0.01 -0.94 119.30 120.32 3nrz s MET 438 Ca -0.07 -0.16 0.03 0.00 -1.71 0.00 0.00 55.69 53.78 3nrz s MET 438 Cb -0.15 -1.05 -0.00 0.00 2.01 0.00 0.00 34.83 35.64 3nrz s MET 438 CO 0.05 -0.11 -0.09 0.50 -0.01 0.00 0.00 175.02 175.36 3nrz s ARG 439 N 1.08 0.88 -0.01 2.03 3.52 0.10 -1.08 118.95 125.46 3nrz s ARG 439 Ca -0.08 -0.32 0.03 0.00 -0.13 0.00 0.00 55.73 55.23 3nrz s ARG 439 Cb -0.14 -0.83 -0.01 0.00 -1.56 0.00 0.00 34.95 32.41 3nrz s ARG 439 CO -0.01 0.15 -0.10 0.54 -0.81 0.00 0.00 175.30 175.08 3nrz s VAL 440 N 0.01 0.79 -0.12 7.11 0.11 -0.83 -0.82 120.40 126.66 3nrz s VAL 440 Ca -0.00 -0.41 0.03 0.00 -2.93 0.00 0.00 61.98 58.67 3nrz s VAL 440 Cb -0.06 -0.67 0.00 0.00 -1.53 0.00 0.00 36.38 34.12 3nrz s VAL 440 CO 0.00 0.23 -0.23 -0.22 -3.33 0.00 0.00 175.10 171.55 3nrz s LEU 441 N -0.13 2.10 0.25 2.54 2.96 -0.39 -1.13 118.68 124.88 3nrz s LEU 441 Ca 0.02 -0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 53.35 3nrz s LEU 441 Cb -0.05 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 3nrz s LEU 441 CO -0.00 0.13 0.44 -0.36 -1.32 0.00 0.00 176.35 175.24 3nrz s PHE 442 N 0.53 3.48 0.47 5.38 0.40 0.17 -0.51 117.98 127.91 3nrz s PHE 442 Ca -0.14 0.36 -0.25 0.00 -0.60 0.00 0.00 56.93 56.31 3nrz s PHE 442 Cb -0.17 -1.88 -0.08 0.00 0.51 0.00 0.00 43.02 41.41 3nrz s PHE 442 CO 0.05 0.30 1.43 -0.65 0.70 0.00 0.00 175.22 177.05 3nrz s GLN 443 N -3.60 3.57 -0.41 0.44 -1.52 -0.06 -4.70 119.66 113.37 3nrz s GLN 443 Ca 0.39 2.43 -0.42 0.00 -1.95 0.00 0.00 55.36 55.80 3nrz s GLN 443 Cb -0.11 -2.59 -0.17 0.00 -0.22 0.00 0.00 33.01 29.93 3nrz s GLN 443 CO 0.30 -0.91 1.88 -2.30 -0.25 0.00 0.00 175.29 174.01 3nrz n PRO 444 N -0.35 0.51 -1.33 2.91 -0.02 -1.26 -1.34 135.00 134.12 3nrz n PRO 444 Ca 0.06 0.17 -0.10 0.00 -2.02 0.00 0.00 63.50 61.61 3nrz n PRO 444 Cb 0.42 -1.83 -0.04 0.00 -0.02 0.00 0.00 33.50 32.03 3nrz n PRO 444 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3nrz n GLY 445 N 5.39 1.07 2.10 -1.23 0.00 -1.26 -5.01 105.19 106.25 3nrz n GLY 445 Ca 0.38 -0.58 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 3nrz n GLY 445 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3nrz n SER 446 N 0.41 1.63 -0.80 1.61 3.41 -0.45 -5.04 113.62 114.39 3nrz n SER 446 Ca -0.10 -2.34 0.05 0.00 -0.26 0.00 0.00 58.87 56.22 3nrz n SER 446 Cb 0.33 0.51 0.22 0.00 -0.26 0.00 0.00 64.21 65.01 3nrz n SER 446 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3nrz n MET 447 N -0.62 2.21 -3.41 4.33 2.81 -1.26 -4.70 117.12 116.46 3nrz n MET 447 Ca -0.06 -2.92 -0.38 0.00 -1.81 0.00 0.00 57.70 52.52 3nrz n MET 447 Cb 0.38 -1.76 -0.08 0.00 -0.71 0.00 0.00 33.22 31.05 3nrz n MET 447 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 3nrz s GLN 448 N -2.99 4.14 0.06 0.03 0.74 -1.26 -0.76 119.66 119.61 3nrz s GLN 448 Ca 0.41 0.13 -0.31 0.00 0.05 0.00 0.00 55.36 55.64 3nrz s GLN 448 Cb 0.35 -3.56 -0.07 0.00 1.10 0.00 0.00 33.01 30.83 3nrz s GLN 448 CO 0.04 -0.07 1.48 0.08 -0.55 0.00 0.00 175.29 176.27 3nrz s VAL 449 N 1.43 3.36 -0.23 1.34 1.01 -0.04 -0.89 120.40 126.38 3nrz s VAL 449 Ca 0.17 0.85 0.00 0.00 0.00 0.00 0.00 61.98 63.00 3nrz s VAL 449 Cb -0.15 -3.55 -0.14 0.00 0.00 0.00 0.00 36.38 32.54 3nrz s VAL 449 CO 0.08 0.02 -0.21 1.17 0.00 0.00 0.00 175.10 176.15 3nrz n LYS 450 N 5.01 0.56 -3.93 2.72 4.81 0.33 -0.01 118.16 127.66 3nrz n LYS 450 Ca 0.14 0.14 -0.10 0.00 -0.87 0.00 0.00 58.31 57.61 3nrz n LYS 450 Cb 0.42 -1.44 -0.12 0.00 0.02 0.00 0.00 35.03 33.91 3nrz n LYS 450 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 3nrz s GLU 451 N -2.45 0.20 -0.07 1.64 2.02 -0.82 -4.81 118.70 114.41 3nrz s GLU 451 Ca -0.31 -0.34 -0.04 0.00 0.02 0.00 0.00 54.97 54.30 3nrz s GLU 451 Cb 0.08 0.07 0.03 0.00 0.10 0.00 0.00 34.13 34.42 3nrz s GLU 451 CO 0.51 -0.03 0.16 -1.17 0.02 0.00 0.00 175.26 174.74 3nrz s LEU 452 N -0.86 1.00 -0.04 1.80 2.96 -1.26 -1.27 118.68 121.01 3nrz s LEU 452 Ca -0.09 0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 54.14 3nrz s LEU 452 Cb -0.06 0.48 0.03 0.00 0.50 0.00 0.00 46.19 47.14 3nrz s LEU 452 CO -0.00 -0.11 -0.00 0.00 -1.32 0.00 0.00 176.35 174.91 3nrz s ALA 453 N 0.68 0.49 -0.16 5.97 0.00 0.00 -4.81 121.76 123.94 3nrz s ALA 453 Ca -0.05 0.04 -0.00 0.00 0.00 0.00 0.00 51.96 51.95 3nrz s ALA 453 Cb -0.07 -0.48 0.04 0.00 0.00 0.00 0.00 23.12 22.61 3nrz s ALA 453 CO -0.03 -0.20 -0.07 -0.51 0.00 0.00 0.00 175.76 174.95 3nrz s LEU 454 N 1.35 1.67 -0.01 0.00 1.43 -1.26 -0.73 118.68 121.13 3nrz s LEU 454 Ca -0.05 -0.64 0.07 0.00 -1.03 0.00 0.00 54.13 52.49 3nrz s LEU 454 Cb -0.13 -0.97 -0.02 0.00 0.03 0.00 0.00 46.19 45.09 3nrz s LEU 454 CO -0.02 -0.16 -0.23 0.00 0.23 0.00 0.00 176.35 176.17 3nrz s TYR 456 N -0.56 0.85 0.28 0.00 1.51 0.25 -1.22 117.35 118.47 3nrz s TYR 456 Ca 0.09 -0.20 0.05 0.00 -1.01 0.00 0.00 57.07 55.99 3nrz s TYR 456 Cb -0.09 -0.61 -0.02 0.00 -0.11 0.00 0.00 41.96 41.12 3nrz s TYR 456 CO -0.01 -0.09 0.41 0.20 -1.11 0.00 0.00 175.55 174.96 3nrz s GLY 457 N 0.20 1.33 -0.19 0.71 0.00 0.14 -1.61 107.32 107.89 3nrz s GLY 457 Ca -0.03 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.43 3nrz s GLY 457 CO 0.00 -1.24 0.00 0.61 0.00 0.00 0.00 173.10 172.47 3nrz n GLY 458 N -1.52 0.54 0.04 0.20 0.00 -0.29 -2.49 105.19 101.67 3nrz n GLY 458 Ca -0.06 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.46 3nrz n GLY 458 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3nrz n MET 459 N -2.67 -0.28 -1.69 1.61 2.00 -1.26 -3.89 117.12 110.95 3nrz n MET 459 Ca -0.02 -0.71 -0.00 0.00 0.00 0.00 0.00 57.70 56.97 3nrz n MET 459 Cb 0.09 -1.02 0.00 0.00 0.00 0.00 0.00 33.22 32.30 3nrz n MET 459 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3nrz n ALA 460 N -0.02 -0.23 1.71 3.04 0.00 -1.26 -4.98 120.51 118.78 3nrz n ALA 460 Ca 0.01 -0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.43 3nrz n ALA 460 Cb 0.06 0.04 0.32 0.00 0.00 0.00 0.00 19.45 19.87 3nrz n ALA 460 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3nrz n ASP 461 N -0.56 0.55 -3.68 0.00 3.85 -1.26 -4.83 116.55 110.63 3nrz n ASP 461 Ca -0.00 -1.70 -0.07 0.00 -0.71 0.00 0.00 54.79 52.31 3nrz n ASP 461 Cb 0.05 -0.05 -0.02 0.00 -1.35 0.00 0.00 41.12 39.75 3nrz n ASP 461 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3nrz s ARG 462 N -1.90 1.28 0.18 0.11 1.70 -1.26 -4.11 118.95 114.94 3nrz s ARG 462 Ca 0.21 -0.64 -0.32 0.00 -0.47 0.00 0.00 55.73 54.51 3nrz s ARG 462 Cb 0.10 0.48 -0.11 0.00 -0.57 0.00 0.00 34.95 34.85 3nrz s ARG 462 CO 0.16 -0.58 1.66 0.99 -1.08 0.00 0.00 175.30 176.45 3nrz s THR 463 N -3.48 2.37 0.13 4.99 2.01 -1.26 -4.69 115.64 115.71 3nrz s THR 463 Ca 0.09 0.23 0.06 0.00 0.31 0.00 0.00 61.69 62.38 3nrz s THR 463 Cb -0.02 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 3nrz s THR 463 CO -0.01 0.02 -0.13 0.27 -0.69 0.00 0.00 174.62 174.07 3nrz s ILE 464 N 1.31 1.30 -0.07 1.82 -4.36 -0.64 -4.88 121.20 115.70 3nrz s ILE 464 Ca 0.73 -1.80 0.01 0.00 -0.26 0.00 0.00 60.65 59.34 3nrz s ILE 464 Cb -0.46 -1.60 -0.03 0.00 1.25 0.00 0.00 42.46 41.62 3nrz s ILE 464 CO 0.32 -0.49 -0.08 -0.55 0.24 0.00 0.00 174.94 174.38 3nrz s SER 465 N -2.62 4.54 -1.44 4.36 0.15 -1.26 -0.58 113.70 116.85 3nrz s SER 465 Ca 0.11 -0.05 -0.08 0.00 0.70 0.00 0.00 55.95 56.63 3nrz s SER 465 Cb -0.03 -1.12 0.04 0.00 -1.71 0.00 0.00 66.02 63.19 3nrz s SER 465 CO 0.03 0.36 2.58 0.00 1.20 0.00 0.00 173.24 177.40 3nrz n ALA 466 N 2.25 7.00 -0.14 5.45 0.00 -0.39 -4.76 120.51 129.94 3nrz n ALA 466 Ca -0.18 -3.88 -0.10 0.00 0.00 0.00 0.00 53.44 49.29 3nrz n ALA 466 Cb 0.53 -3.04 -0.01 0.00 0.00 0.00 0.00 19.45 16.93 3nrz n ALA 466 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3nrz h LEU 467 N 6.36 0.60 -0.20 0.00 3.38 -1.96 -1.86 115.31 121.63 3nrz h LEU 467 Ca 0.75 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 58.54 3nrz h LEU 467 Cb 0.32 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 3nrz h LEU 467 CO 1.62 0.68 -0.24 0.50 0.09 0.00 0.00 178.44 181.09 3nrz h LYS 468 N 0.50 -0.25 -0.36 1.13 3.64 -2.00 -1.04 116.57 118.18 3nrz h LYS 468 Ca 0.12 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3nrz h LYS 468 Cb 0.32 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 3nrz h LYS 468 CO 0.00 -0.17 0.22 1.15 -2.27 0.00 0.00 179.45 178.38 3nrz h THR 469 N -0.26 1.12 -0.13 1.00 2.02 -1.85 -3.13 112.91 111.68 3nrz h THR 469 Ca 0.12 -0.27 -0.20 0.00 0.77 0.00 0.00 66.41 66.83 3nrz h THR 469 Cb 0.45 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 3nrz h THR 469 CO -0.36 0.12 -0.75 0.71 0.37 0.00 0.00 175.52 175.62 3nrz h THR 470 N 0.48 1.32 -0.97 3.16 1.35 -1.20 -3.08 112.91 113.97 3nrz h THR 470 Ca 0.13 -2.03 0.13 0.00 -0.55 0.00 0.00 66.41 64.09 3nrz h THR 470 Cb 0.00 2.02 -0.08 0.00 -1.73 0.00 0.00 68.15 68.36 3nrz h THR 470 CO -0.02 0.63 0.61 -0.61 -0.25 0.00 0.00 175.52 175.88 3nrz h GLN 471 N 0.43 0.87 0.00 4.72 5.75 -1.21 -0.50 115.11 125.17 3nrz h GLN 471 Ca -0.04 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 3nrz h GLN 471 Cb 1.35 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 29.70 3nrz h GLN 471 CO 0.14 0.57 0.00 -0.22 -2.65 0.00 0.00 178.83 176.68 3nrz h LYS 472 N 0.89 0.00 -0.01 1.69 3.64 -1.48 -3.08 116.57 118.23 3nrz h LYS 472 Ca 0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 3nrz h LYS 472 Cb 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 3nrz h LYS 472 CO -0.26 0.00 -0.27 1.04 -2.27 0.00 0.00 179.45 177.69 3nrz n GLN 473 N -3.06 0.80 -1.94 1.90 1.13 -0.20 -4.88 117.38 111.12 3nrz n GLN 473 Ca -0.01 -0.47 -0.41 0.00 -1.94 0.00 0.00 57.00 54.16 3nrz n GLN 473 Cb 0.20 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.04 3nrz n GLN 473 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3nrz s LEU 474 N -2.53 4.37 0.00 1.08 1.43 -1.17 -1.41 118.68 120.46 3nrz s LEU 474 Ca 0.23 2.76 0.00 0.00 -1.03 0.00 0.00 54.13 56.09 3nrz s LEU 474 Cb 0.19 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.78 3nrz s LEU 474 CO 0.53 -0.76 0.00 -1.54 0.23 0.00 0.00 176.35 174.81 3nrz n SER 475 N 2.23 -4.90 -4.89 2.29 3.41 0.99 -4.98 113.62 107.77 3nrz n SER 475 Ca 0.07 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.39 3nrz n SER 475 Cb 0.39 -2.76 -0.00 0.00 -0.26 0.00 0.00 64.21 61.58 3nrz n SER 475 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3nrz s LYS 476 N -1.49 3.59 0.09 4.33 3.01 -0.50 -4.67 119.74 124.09 3nrz s LYS 476 Ca 0.00 0.35 -0.10 0.00 -1.01 0.00 0.00 55.97 55.21 3nrz s LYS 476 Cb 0.00 -2.32 -0.06 0.00 -1.01 0.00 0.00 37.83 34.44 3nrz s LYS 476 CO 0.00 -0.25 0.40 -0.06 0.51 0.00 0.00 175.35 175.95 3nrz s PHE 477 N -2.77 3.57 -1.17 3.18 0.40 -1.26 -0.87 117.98 119.07 3nrz s PHE 477 Ca 0.49 0.78 -0.22 0.00 -0.60 0.00 0.00 56.93 57.38 3nrz s PHE 477 Cb -0.10 -2.15 -0.04 0.00 0.51 0.00 0.00 43.02 41.24 3nrz s PHE 477 CO 0.45 0.50 1.86 -0.46 0.70 0.00 0.00 175.22 178.27 3nrz s TRP 478 N -1.43 2.17 0.04 0.36 -0.11 0.06 -4.45 118.94 115.57 3nrz s TRP 478 Ca 0.34 -0.09 0.00 0.00 1.22 0.00 0.00 56.10 57.57 3nrz s TRP 478 Cb -0.14 -4.23 -0.00 0.00 -1.50 0.00 0.00 33.47 27.60 3nrz s TRP 478 CO 0.19 -1.46 0.04 0.27 -4.62 0.00 0.00 176.95 171.36 3nrz n ASN 479 N 12.58 -0.11 -0.17 5.86 0.23 -1.26 -5.03 115.26 127.36 3nrz n ASN 479 Ca 0.44 -1.21 0.13 0.00 -0.53 0.00 0.00 54.58 53.42 3nrz n ASN 479 Cb 0.47 0.22 0.46 0.00 -2.08 0.00 0.00 39.78 38.85 3nrz n ASN 479 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3nrz h GLU 480 N 0.00 0.49 -0.39 -3.83 4.57 -1.99 -1.48 114.58 111.95 3nrz h GLU 480 Ca -0.03 -0.03 -0.16 0.00 -1.18 0.00 0.00 59.36 57.97 3nrz h GLU 480 Cb 0.12 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 3nrz h GLU 480 CO 0.04 0.32 -0.38 -0.22 -1.18 0.00 0.00 179.01 177.60 3nrz h LYS 481 N 0.50 0.93 -0.28 1.92 1.63 -1.97 -1.10 116.57 118.21 3nrz h LYS 481 Ca 0.36 -0.48 -0.03 0.00 -0.85 0.00 0.00 60.65 59.65 3nrz h LYS 481 Cb 0.71 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.34 3nrz h LYS 481 CO -0.13 1.14 0.05 1.25 -3.45 0.00 0.00 179.45 178.32 3nrz h LEU 482 N 0.76 0.43 -0.37 5.20 6.46 -1.52 -1.39 115.31 124.89 3nrz h LEU 482 Ca 0.06 -0.25 0.07 0.00 -0.12 0.00 0.00 57.88 57.65 3nrz h LEU 482 Cb 0.97 -0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 40.71 3nrz h LEU 482 CO 0.09 0.57 -0.09 0.25 -0.62 0.00 0.00 178.44 178.64 3nrz h LEU 483 N 0.28 -0.34 -0.34 2.25 5.85 -1.20 0.78 115.31 122.58 3nrz h LEU 483 Ca 0.08 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.94 3nrz h LEU 483 Cb 0.32 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 3nrz h LEU 483 CO 0.00 -0.12 0.17 1.56 -0.34 0.00 0.00 178.44 179.71 3nrz h GLN 484 N -0.00 0.34 -0.47 1.25 4.20 -1.04 -1.35 115.11 118.04 3nrz h GLN 484 Ca 0.18 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.77 3nrz h GLN 484 Cb 0.27 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 3nrz h GLN 484 CO -0.38 0.22 -0.08 -0.44 -0.67 0.00 0.00 178.83 177.48 3nrz h ASP 485 N 0.35 0.88 -0.21 1.46 5.19 -0.86 -0.08 116.42 123.15 3nrz h ASP 485 Ca 0.14 -0.35 -0.02 0.00 -0.62 0.00 0.00 57.03 56.19 3nrz h ASP 485 Cb 0.06 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.32 3nrz h ASP 485 CO -0.10 1.02 0.06 0.58 -3.12 0.00 0.00 179.24 177.68 3nrz h VAL 486 N 0.73 1.19 -0.51 -1.35 2.07 -0.83 -0.41 116.25 117.14 3nrz h VAL 486 Ca 0.12 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.06 3nrz h VAL 486 Cb 0.62 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 3nrz h VAL 486 CO 0.04 0.19 0.29 0.00 0.02 0.00 0.00 177.57 178.12 3nrz h ALA 488 N 1.24 1.40 -0.18 0.00 0.00 -0.93 -1.05 119.26 119.74 3nrz h ALA 488 Ca 0.21 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 3nrz h ALA 488 Cb 0.05 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 3nrz h ALA 488 CO -0.11 0.50 -0.07 0.78 0.00 0.00 0.00 179.25 180.35 3nrz h GLY 489 N 1.17 0.39 0.95 0.00 0.00 0.01 -2.88 103.07 102.72 3nrz h GLY 489 Ca 0.38 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 3nrz h GLY 489 CO -0.12 0.32 0.11 1.41 0.00 0.00 0.00 176.54 178.26 3nrz h LEU 490 N 0.05 0.64 -0.99 3.11 3.38 -0.44 0.12 115.31 121.18 3nrz h LEU 490 Ca 0.04 -0.23 0.09 0.00 0.09 0.00 0.00 57.88 57.87 3nrz h LEU 490 Cb 0.54 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 3nrz h LEU 490 CO 0.02 0.70 0.63 0.00 0.09 0.00 0.00 178.44 179.88 3nrz h ALA 491 N 0.96 1.43 0.23 1.53 0.00 -1.23 -1.32 119.26 120.87 3nrz h ALA 491 Ca 0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3nrz h ALA 491 Cb 0.31 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3nrz h ALA 491 CO 0.00 0.33 -0.11 1.49 0.00 0.00 0.00 179.25 180.96 3nrz h GLU 492 N 1.07 -0.30 -0.88 0.00 4.81 -1.27 -3.14 114.58 114.88 3nrz h GLU 492 Ca 0.46 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.73 3nrz h GLU 492 Cb 0.32 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 3nrz h GLU 492 CO -0.22 -0.13 0.58 1.49 -0.73 0.00 0.00 179.01 180.00 3nrz h GLU 493 N -1.06 1.12 -0.69 1.92 4.81 -0.73 -2.80 114.58 117.14 3nrz h GLU 493 Ca -0.03 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3nrz h GLU 493 Cb 0.30 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.43 3nrz h GLU 493 CO 0.05 0.74 0.00 1.28 -0.73 0.00 0.00 179.01 180.35 3nrz n LEU 494 N -4.42 3.84 -4.69 1.64 4.77 -0.50 -5.00 117.00 112.63 3nrz n LEU 494 Ca 0.11 -1.89 -0.43 0.00 -0.03 0.00 0.00 56.01 53.77 3nrz n LEU 494 Cb 0.06 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 40.69 3nrz n LEU 494 CO 0.36 0.95 0.91 -1.54 -1.33 0.00 0.00 177.39 176.74 3nrz n SER 495 N 1.62 2.75 -4.59 -1.43 3.41 -1.06 -4.98 113.62 109.34 3nrz n SER 495 Ca 0.24 1.20 -0.33 0.00 -0.26 0.00 0.00 58.87 59.72 3nrz n SER 495 Cb 0.61 -1.48 -0.11 0.00 -0.26 0.00 0.00 64.21 62.98 3nrz n SER 495 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3nrz s LEU 496 N -0.85 3.17 0.54 1.04 1.43 -1.26 -5.09 118.68 117.65 3nrz s LEU 496 Ca 0.57 -0.09 -0.18 0.00 -1.03 0.00 0.00 54.13 53.39 3nrz s LEU 496 Cb -0.58 -1.76 -0.06 0.00 0.03 0.00 0.00 46.19 43.82 3nrz s LEU 496 CO 0.61 0.32 1.07 -0.94 0.23 0.00 0.00 176.35 177.63 3nrz s SER 497 N -1.15 5.98 0.48 2.29 1.04 -1.26 -4.92 113.70 116.16 3nrz s SER 497 Ca 0.15 1.94 0.28 0.00 0.48 0.00 0.00 55.95 58.80 3nrz s SER 497 Cb -0.11 -2.56 1.35 0.00 0.10 0.00 0.00 66.02 64.80 3nrz s SER 497 CO 0.05 -1.03 1.80 -0.65 0.98 0.00 0.00 173.24 174.39 3nrz h PRO 498 N 1.06 0.17 -0.62 4.02 0.11 -2.02 0.99 132.00 135.71 3nrz h PRO 498 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3nrz h PRO 498 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3nrz h PRO 498 CO 0.58 0.11 0.00 -0.40 -0.21 0.00 0.00 178.00 178.08 3nrz n ASP 499 N -4.39 3.69 -4.72 -2.05 5.75 -1.26 -4.92 116.55 108.64 3nrz n ASP 499 Ca 0.24 -2.22 -0.41 0.00 -0.01 0.00 0.00 54.79 52.39 3nrz n ASP 499 Cb 1.04 -0.48 0.01 0.00 -1.03 0.00 0.00 41.12 40.66 3nrz n ASP 499 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3nrz n ALA 500 N 1.03 1.61 -1.73 2.12 0.00 0.34 -4.86 120.51 119.02 3nrz n ALA 500 Ca 0.21 0.29 -0.42 0.00 0.00 0.00 0.00 53.44 53.51 3nrz n ALA 500 Cb 0.66 -2.31 -0.02 0.00 0.00 0.00 0.00 19.45 17.77 3nrz n ALA 500 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3nrz n PRO 501 N 0.12 2.74 0.00 0.00 -0.02 -1.26 -2.28 135.00 134.29 3nrz n PRO 501 Ca 0.05 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 3nrz n PRO 501 Cb 0.39 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.07 3nrz n PRO 501 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3nrz n GLY 502 N 3.17 3.31 7.00 -1.23 0.00 -1.26 -4.68 105.19 111.50 3nrz n GLY 502 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3nrz n GLY 502 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nrz n GLY 503 N -1.90 2.88 4.20 -0.02 0.00 -0.97 -4.88 105.19 104.50 3nrz n GLY 503 Ca 0.00 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 3nrz n GLY 503 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3nrz n MET 504 N 13.96 -3.41 0.09 1.61 2.81 -1.26 -4.86 117.12 126.04 3nrz n MET 504 Ca 0.00 0.40 -0.13 0.00 -1.81 0.00 0.00 57.70 56.15 3nrz n MET 504 Cb 0.00 -5.15 -0.08 0.00 -0.71 0.00 0.00 33.22 27.28 3nrz n MET 504 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 3nrz h ILE 505 N -1.56 0.95 0.04 2.02 1.08 -1.93 -0.59 117.51 117.53 3nrz h ILE 505 Ca -0.59 -0.30 -0.00 0.00 -0.39 0.00 0.00 64.86 63.58 3nrz h ILE 505 Cb 1.38 1.14 0.00 0.00 -3.07 0.00 0.00 36.82 36.28 3nrz h ILE 505 CO 0.77 0.07 -0.02 -0.08 -0.69 0.00 0.00 178.15 178.21 3nrz h GLU 506 N -0.31 -0.05 -0.39 2.37 4.81 -1.98 -2.65 114.58 116.39 3nrz h GLU 506 Ca -0.02 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.30 3nrz h GLU 506 Cb 0.25 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.56 3nrz h GLU 506 CO 0.03 0.04 -0.12 0.35 -0.73 0.00 0.00 179.01 178.57 3nrz h PHE 507 N -0.13 -0.28 -0.27 0.92 3.57 -1.92 -0.33 116.94 118.49 3nrz h PHE 507 Ca -0.01 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 3nrz h PHE 507 Cb 0.12 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 3nrz h PHE 507 CO -0.05 -0.20 0.07 0.00 -2.23 0.00 0.00 178.31 175.90 3nrz h ARG 508 N -0.04 0.42 -0.48 1.11 3.08 -1.07 0.05 114.38 117.45 3nrz h ARG 508 Ca 0.19 -0.10 0.07 0.00 0.07 0.00 0.00 59.98 60.22 3nrz h ARG 508 Cb 0.33 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.26 3nrz h ARG 508 CO -0.42 0.50 0.13 0.00 -1.07 0.00 0.00 179.97 179.12 3nrz h ARG 509 N 0.26 0.27 -0.80 0.04 3.08 -1.36 -1.25 114.38 114.63 3nrz h ARG 509 Ca 0.08 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.13 3nrz h ARG 509 Cb 0.27 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 3nrz h ARG 509 CO -0.00 0.18 0.52 1.15 -1.07 0.00 0.00 179.97 180.76 3nrz h THR 510 N 0.28 1.19 -0.45 2.04 2.02 -0.44 -2.76 112.91 114.79 3nrz h THR 510 Ca 0.24 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 3nrz h THR 510 Cb 0.28 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 3nrz h THR 510 CO -0.28 0.19 0.17 -0.07 0.37 0.00 0.00 175.52 175.91 3nrz h LEU 511 N 1.06 0.63 -0.93 2.58 3.38 -0.65 0.10 115.31 121.48 3nrz h LEU 511 Ca 0.30 -0.18 0.12 0.00 0.09 0.00 0.00 57.88 58.21 3nrz h LEU 511 Cb -0.10 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.40 3nrz h LEU 511 CO -0.07 0.64 0.56 0.71 0.09 0.00 0.00 178.44 180.36 3nrz h THR 512 N 0.58 0.87 -0.04 0.22 1.35 -0.96 0.19 112.91 115.12 3nrz h THR 512 Ca 0.15 -0.30 -0.16 0.00 -0.55 0.00 0.00 66.41 65.56 3nrz h THR 512 Cb 0.21 -0.07 0.01 0.00 -1.73 0.00 0.00 68.15 66.57 3nrz h THR 512 CO -0.01 0.16 -0.59 -0.07 -0.25 0.00 0.00 175.52 174.75 3nrz h LEU 513 N 0.86 0.59 -0.85 3.87 3.38 -1.27 -2.86 115.31 119.03 3nrz h LEU 513 Ca 0.47 -0.71 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 3nrz h LEU 513 Cb 0.52 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3nrz h LEU 513 CO -0.29 1.22 -0.10 0.28 0.09 0.00 0.00 178.44 179.64 3nrz h SER 514 N 0.01 0.74 -0.25 -0.43 0.02 -0.34 -0.68 113.55 112.63 3nrz h SER 514 Ca -0.06 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 3nrz h SER 514 Cb 1.27 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 3nrz h SER 514 CO 0.12 0.87 0.10 -0.26 -1.14 0.00 0.00 176.83 176.52 3nrz h PHE 515 N 0.69 0.37 -0.94 3.45 0.05 -0.72 -0.71 116.94 119.12 3nrz h PHE 515 Ca 0.12 -0.03 0.01 0.00 3.82 0.00 0.00 57.97 61.90 3nrz h PHE 515 Cb 0.57 -0.11 -0.05 0.00 2.00 0.00 0.00 35.95 38.36 3nrz h PHE 515 CO 0.03 0.38 0.62 0.35 -0.18 0.00 0.00 178.31 179.51 3nrz h PHE 516 N 0.26 1.18 -0.50 -0.55 3.57 -1.28 -0.96 116.94 118.64 3nrz h PHE 516 Ca 0.08 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.64 3nrz h PHE 516 Cb 0.16 -0.40 -0.04 0.00 2.79 0.00 0.00 35.95 38.47 3nrz h PHE 516 CO -0.01 0.74 0.28 0.35 -2.23 0.00 0.00 178.31 177.44 3nrz h PHE 517 N 1.26 0.53 -0.54 0.41 3.57 -0.70 0.34 116.94 121.81 3nrz h PHE 517 Ca 0.35 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.88 3nrz h PHE 517 Cb -0.14 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.41 3nrz h PHE 517 CO -0.00 0.29 0.35 0.87 -2.23 0.00 0.00 178.31 177.59 3nrz h LYS 518 N 0.56 0.68 -0.10 1.11 1.57 -0.63 -1.18 116.57 118.59 3nrz h LYS 518 Ca 0.21 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 3nrz h LYS 518 Cb 0.06 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 3nrz h LYS 518 CO -0.12 0.45 0.03 0.35 -0.57 0.00 0.00 179.45 179.60 3nrz h PHE 519 N 0.71 0.05 -0.43 -1.35 3.57 -0.67 -0.06 116.94 118.76 3nrz h PHE 519 Ca 0.20 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.79 3nrz h PHE 519 Cb -0.05 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 38.59 3nrz h PHE 519 CO -0.04 0.03 -0.12 -0.92 -2.23 0.00 0.00 178.31 175.03 3nrz h TYR 520 N 0.08 -0.25 -0.28 0.41 3.20 0.11 0.88 116.97 121.12 3nrz h TYR 520 Ca 0.04 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.80 3nrz h TYR 520 Cb 0.02 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 3nrz h TYR 520 CO -0.10 -0.19 -0.43 -0.07 -1.64 0.00 0.00 178.16 175.72 3nrz h LEU 521 N -0.01 0.75 -0.30 2.82 3.38 -1.09 -2.42 115.31 118.44 3nrz h LEU 521 Ca 0.21 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 3nrz h LEU 521 Cb 0.33 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3nrz h LEU 521 CO -0.45 1.08 0.17 0.74 0.09 0.00 0.00 178.44 180.07 3nrz h THR 522 N 0.57 1.12 -0.88 0.22 2.02 -0.51 -1.75 112.91 113.70 3nrz h THR 522 Ca 0.04 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 66.90 3nrz h THR 522 Cb 0.98 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 3nrz h THR 522 CO 0.09 0.12 0.57 0.58 0.37 0.00 0.00 175.52 177.26 3nrz h VAL 523 N 0.37 1.23 -0.72 3.16 2.07 -0.79 -0.05 116.25 121.51 3nrz h VAL 523 Ca 0.10 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.21 3nrz h VAL 523 Cb 0.05 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 29.73 3nrz h VAL 523 CO -0.02 0.22 0.46 -0.07 0.02 0.00 0.00 177.57 178.19 3nrz h LEU 524 N 1.20 0.78 -0.79 2.57 3.38 -1.26 0.22 115.31 121.41 3nrz h LEU 524 Ca 0.32 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.21 3nrz h LEU 524 Cb -0.12 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 3nrz h LEU 524 CO -0.07 0.55 0.08 0.50 0.09 0.00 0.00 178.44 179.60 3nrz h LYS 525 N 0.93 0.99 -0.07 1.13 3.64 -0.58 0.39 116.57 123.01 3nrz h LYS 525 Ca 0.28 -0.26 -0.14 0.00 -1.27 0.00 0.00 60.65 59.26 3nrz h LYS 525 Cb -0.04 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 3nrz h LYS 525 CO -0.09 0.93 -0.58 0.87 -2.27 0.00 0.00 179.45 178.31 3nrz h LYS 526 N 0.93 0.21 -0.22 1.90 1.57 -0.70 -3.11 116.57 117.15 3nrz h LYS 526 Ca 0.19 -0.14 -0.17 0.00 -1.87 0.00 0.00 60.65 58.66 3nrz h LYS 526 Cb 0.43 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.76 3nrz h LYS 526 CO 0.01 0.72 -0.54 -0.07 -0.57 0.00 0.00 179.45 179.01 3nrz h LEU 527 N 0.16 0.85 -1.74 2.94 3.38 -0.42 -3.51 115.31 116.97 3nrz h LEU 527 Ca -0.00 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.40 3nrz h LEU 527 Cb 1.06 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3nrz h LEU 527 CO 0.09 1.27 0.00 0.61 0.09 0.00 0.00 178.44 180.49