#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bkc s LYS 222 N 0.00 3.29 -0.02 0.03 1.02 -1.26 -4.01 119.74 118.79 1bkc s LYS 222 Ca 0.00 -1.37 0.04 0.00 0.02 0.00 0.00 55.97 54.66 1bkc s LYS 222 Cb 0.00 -5.36 0.06 0.00 -0.52 0.00 0.00 37.83 32.01 1bkc s LYS 222 CO 0.00 -2.89 0.91 0.27 -0.92 0.00 0.00 175.35 172.71 1bkc n ASN 223 N 10.95 1.39 -4.10 2.83 6.94 -0.67 -4.57 115.26 128.03 1bkc n ASN 223 Ca 0.44 -1.97 -0.27 0.00 -0.02 0.00 0.00 54.58 52.76 1bkc n ASN 223 Cb 0.47 -0.10 -0.17 0.00 -2.36 0.00 0.00 39.78 37.62 1bkc n ASN 223 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1bkc s THR 224 N -1.02 1.49 -0.43 5.53 2.01 -0.06 -1.22 115.64 121.93 1bkc s THR 224 Ca 0.06 -0.69 -0.23 0.00 0.31 0.00 0.00 61.69 61.14 1bkc s THR 224 Cb 0.05 -1.32 0.02 0.00 0.01 0.00 0.00 72.50 71.26 1bkc s THR 224 CO 0.01 0.43 0.80 0.00 -0.69 0.00 0.00 174.62 175.17 1bkc s LYS 226 N 3.28 4.46 0.07 0.00 -0.14 -1.26 -2.17 119.74 123.98 1bkc s LYS 226 Ca 0.31 1.22 0.03 0.00 -1.36 0.00 0.00 55.97 56.16 1bkc s LYS 226 Cb -0.12 -3.50 -0.04 0.00 -1.68 0.00 0.00 37.83 32.49 1bkc s LYS 226 CO 0.21 -0.13 0.07 -0.51 -0.76 0.00 0.00 175.35 174.23 1bkc s LEU 227 N 1.38 3.78 -0.33 3.17 1.43 0.28 -1.45 118.68 126.95 1bkc s LEU 227 Ca 0.45 0.00 -0.15 0.00 -1.03 0.00 0.00 54.13 53.40 1bkc s LEU 227 Cb -0.19 -2.42 -0.02 0.00 0.03 0.00 0.00 46.19 43.59 1bkc s LEU 227 CO 0.21 0.19 0.37 -0.22 0.23 0.00 0.00 176.35 177.13 1bkc s LEU 228 N -2.26 4.35 -0.19 1.79 2.96 -0.01 0.63 118.68 125.94 1bkc s LEU 228 Ca 0.28 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 54.02 1bkc s LEU 228 Cb -0.12 -2.37 -0.02 0.00 0.50 0.00 0.00 46.19 44.18 1bkc s LEU 228 CO 0.20 -0.32 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.20 1bkc s VAL 229 N 2.05 3.75 -0.12 1.68 1.01 0.23 -0.28 120.40 128.72 1bkc s VAL 229 Ca 0.13 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1bkc s VAL 229 Cb -0.16 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 1bkc s VAL 229 CO 0.11 0.44 -0.16 -0.69 0.00 0.00 0.00 175.10 174.81 1bkc s VAL 230 N 0.95 2.80 -0.23 2.92 1.01 -0.19 0.05 120.40 127.72 1bkc s VAL 230 Ca 0.00 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.17 1bkc s VAL 230 Cb -0.14 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1bkc s VAL 230 CO 0.01 0.53 0.04 0.00 0.00 0.00 0.00 175.10 175.68 1bkc s ALA 231 N 0.37 3.10 1.04 5.51 0.00 0.26 -0.36 121.76 131.68 1bkc s ALA 231 Ca -0.13 -1.06 -0.18 0.00 0.00 0.00 0.00 51.96 50.60 1bkc s ALA 231 Cb -0.16 -1.93 0.24 0.00 0.00 0.00 0.00 23.12 21.27 1bkc s ALA 231 CO 0.06 -0.33 1.31 -0.40 0.00 0.00 0.00 175.76 176.41 1bkc n ASP 232 N 4.59 -0.28 0.23 0.00 5.75 -0.85 -0.61 116.55 125.39 1bkc n ASP 232 Ca -0.17 -1.43 0.08 0.00 -0.01 0.00 0.00 54.79 53.26 1bkc n ASP 232 Cb 0.52 -1.03 0.56 0.00 -1.03 0.00 0.00 41.12 40.13 1bkc n ASP 232 CO 0.00 0.00 0.00 1.12 -0.11 0.00 0.00 177.20 178.21 1bkc h HIS 233 N -1.95 0.00 -0.25 2.11 2.07 -1.67 -1.82 115.15 113.63 1bkc h HIS 233 Ca -0.43 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.05 1bkc h HIS 233 Cb 1.21 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.18 1bkc h HIS 233 CO 0.00 0.21 0.02 0.00 -3.07 0.00 0.00 177.93 175.09 1bkc h ARG 234 N 0.00 0.43 -0.21 5.12 3.08 -1.90 -1.32 114.38 119.58 1bkc h ARG 234 Ca -0.00 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1bkc h ARG 234 Cb 0.45 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1bkc h ARG 234 CO 0.03 0.58 0.08 0.35 -1.07 0.00 0.00 179.97 179.94 1bkc h PHE 235 N 0.22 0.32 -0.35 3.04 3.57 -1.72 -0.07 116.94 121.94 1bkc h PHE 235 Ca 0.07 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.62 1bkc h PHE 235 Cb 0.38 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.96 1bkc h PHE 235 CO 0.03 0.37 -0.09 -0.92 -2.23 0.00 0.00 178.31 175.47 1bkc h TYR 236 N 0.18 -0.20 -0.11 0.41 3.20 -1.32 0.53 116.97 119.65 1bkc h TYR 236 Ca 0.07 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 1bkc h TYR 236 Cb 0.19 0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1bkc h TYR 236 CO -0.01 -0.16 -0.27 -0.09 -1.64 0.00 0.00 178.16 175.99 1bkc h ARG 237 N -0.01 0.38 0.00 1.82 2.43 -1.14 -1.29 114.38 116.57 1bkc h ARG 237 Ca 0.17 -0.26 -0.20 0.00 -0.81 0.00 0.00 59.98 58.88 1bkc h ARG 237 Cb 0.26 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1bkc h ARG 237 CO -0.37 0.87 -1.35 1.88 -1.51 0.00 0.00 179.97 179.50 1bkc h TYR 238 N -0.06 0.00 0.00 2.20 0.05 -0.86 -3.27 116.97 115.02 1bkc h TYR 238 Ca -0.00 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.52 1bkc h TYR 238 Cb 0.88 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.58 1bkc h TYR 238 CO 0.11 0.74 -1.97 -1.33 -1.05 0.00 0.00 178.16 174.66 1bkc n MET 239 N -3.03 1.54 -0.06 4.88 2.81 0.17 -4.58 117.12 118.85 1bkc n MET 239 Ca -0.09 0.01 0.12 0.00 -1.81 0.00 0.00 57.70 55.93 1bkc n MET 239 Cb 0.90 -1.36 0.31 0.00 -0.71 0.00 0.00 33.22 32.36 1bkc n MET 239 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1bkc n GLY 240 N 2.20 0.68 2.48 3.03 0.00 -0.32 -4.82 105.19 108.45 1bkc n GLY 240 Ca -0.24 -0.56 -0.21 0.00 0.00 0.00 0.00 46.02 45.01 1bkc n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bkc n ARG 241 N 0.79 -1.60 -2.27 1.61 1.74 -1.10 -1.30 116.66 114.54 1bkc n ARG 241 Ca 0.17 1.10 -0.16 0.00 -0.77 0.00 0.00 57.85 58.19 1bkc n ARG 241 Cb 0.47 -5.65 -0.01 0.00 -1.02 0.00 0.00 32.46 26.24 1bkc n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bkc n GLY 242 N -0.76 -0.21 3.16 -0.13 0.00 -0.53 -4.99 105.19 101.74 1bkc n GLY 242 Ca -0.23 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 1bkc n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bkc s GLU 243 N -4.74 2.60 0.26 1.61 2.02 -0.42 -5.00 118.70 115.02 1bkc s GLU 243 Ca 0.00 -0.74 -0.00 0.00 0.02 0.00 0.00 54.97 54.25 1bkc s GLU 243 Cb 0.00 -2.01 0.33 0.00 0.10 0.00 0.00 34.13 32.55 1bkc s GLU 243 CO 0.00 0.15 1.70 1.49 0.02 0.00 0.00 175.26 178.62 1bkc h GLU 244 N 6.73 0.60 0.07 1.61 4.81 -1.95 -1.77 114.58 124.68 1bkc h GLU 244 Ca -0.24 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1bkc h GLU 244 Cb 1.22 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1bkc h GLU 244 CO 0.47 0.78 -0.03 0.66 -0.73 0.00 0.00 179.01 180.16 1bkc h SER 245 N 0.54 -0.08 -0.18 1.04 4.64 -1.96 -1.24 113.55 116.31 1bkc h SER 245 Ca 0.08 -0.23 0.01 0.00 -0.47 0.00 0.00 61.79 61.18 1bkc h SER 245 Cb 0.67 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 1bkc h SER 245 CO 0.05 0.19 0.10 0.74 -0.87 0.00 0.00 176.83 177.03 1bkc h THR 246 N -0.36 1.01 0.21 2.95 2.02 -1.81 0.10 112.91 117.05 1bkc h THR 246 Ca -0.01 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.11 1bkc h THR 246 Cb 0.31 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1bkc h THR 246 CO 0.02 0.04 -0.43 0.74 0.37 0.00 0.00 175.52 176.26 1bkc h THR 247 N 0.20 0.15 -0.48 3.16 2.02 -1.27 -1.31 112.91 115.38 1bkc h THR 247 Ca 0.07 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.34 1bkc h THR 247 Cb 0.00 0.15 -0.07 0.00 -1.74 0.00 0.00 68.15 66.48 1bkc h THR 247 CO -0.04 0.00 0.04 0.74 0.37 0.00 0.00 175.52 176.63 1bkc h THR 248 N -0.72 0.67 -0.30 3.16 2.02 -1.15 -2.61 112.91 113.97 1bkc h THR 248 Ca 0.00 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 1bkc h THR 248 Cb 0.71 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1bkc h THR 248 CO -0.19 0.03 0.12 0.78 0.37 0.00 0.00 175.52 176.63 1bkc h ASN 249 N 0.16 0.41 -0.80 4.18 2.35 -0.65 0.47 115.58 121.71 1bkc h ASN 249 Ca 0.24 -0.16 0.05 0.00 -0.55 0.00 0.00 56.30 55.88 1bkc h ASN 249 Cb 0.35 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.55 1bkc h ASN 249 CO -0.37 0.46 0.49 0.22 -1.65 0.00 0.00 177.43 176.59 1bkc h TYR 250 N 0.34 0.91 -0.35 1.19 5.03 -1.02 -1.13 116.97 121.95 1bkc h TYR 250 Ca 0.10 0.03 -0.17 0.00 2.58 0.00 0.00 58.73 61.26 1bkc h TYR 250 Cb 0.17 -0.30 -0.00 0.00 1.55 0.00 0.00 36.73 38.16 1bkc h TYR 250 CO -0.01 0.48 -0.46 -0.07 -1.32 0.00 0.00 178.16 176.79 1bkc h LEU 251 N 0.92 1.00 -0.69 2.82 3.38 -1.24 0.42 115.31 121.93 1bkc h LEU 251 Ca 0.34 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1bkc h LEU 251 Cb 0.12 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1bkc h LEU 251 CO -0.15 1.30 0.40 0.40 0.09 0.00 0.00 178.44 180.48 1bkc h ILE 252 N 0.73 1.20 -0.29 1.22 2.04 -0.81 -0.14 117.51 121.46 1bkc h ILE 252 Ca 0.04 -0.46 -0.19 0.00 1.00 0.00 0.00 64.86 65.25 1bkc h ILE 252 Cb 1.06 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1bkc h ILE 252 CO 0.11 0.21 -0.55 -0.33 0.00 0.00 0.00 178.15 177.59 1bkc h GLU 253 N 0.94 0.88 -0.29 2.37 5.08 -1.04 -2.00 114.58 120.52 1bkc h GLU 253 Ca 0.25 -0.56 -0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1bkc h GLU 253 Cb -0.01 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1bkc h GLU 253 CO -0.04 1.20 0.17 1.25 -1.00 0.00 0.00 179.01 180.59 1bkc h LEU 254 N 0.68 0.35 -0.88 1.33 6.46 -0.66 -1.25 115.31 121.34 1bkc h LEU 254 Ca 0.01 -0.06 0.02 0.00 -0.12 0.00 0.00 57.88 57.73 1bkc h LEU 254 Cb 1.16 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.96 1bkc h LEU 254 CO 0.12 0.31 0.58 0.40 -0.62 0.00 0.00 178.44 179.23 1bkc h ILE 255 N 0.37 1.20 -0.55 4.05 1.08 -1.02 -0.43 117.51 122.20 1bkc h ILE 255 Ca 0.10 -0.40 -0.02 0.00 -0.39 0.00 0.00 64.86 64.15 1bkc h ILE 255 Cb 0.02 -0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 33.68 1bkc h ILE 255 CO -0.02 0.21 0.25 -0.78 -0.69 0.00 0.00 178.15 177.13 1bkc h ASP 256 N 1.17 0.74 -0.36 1.72 3.58 -1.19 0.43 116.42 122.50 1bkc h ASP 256 Ca 0.33 -0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.64 1bkc h ASP 256 Cb -0.09 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.75 1bkc h ASP 256 CO -0.09 0.68 0.22 0.03 -2.88 0.00 0.00 179.24 177.20 1bkc h ARG 257 N 0.75 0.49 -0.68 0.28 3.08 -0.53 -1.29 114.38 116.48 1bkc h ARG 257 Ca 0.19 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 1bkc h ARG 257 Cb 0.14 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1bkc h ARG 257 CO -0.02 0.36 0.29 0.28 -1.07 0.00 0.00 179.97 179.81 1bkc h VAL 258 N 0.48 1.24 -0.96 2.04 2.07 -0.68 -2.51 116.25 117.92 1bkc h VAL 258 Ca 0.13 -0.73 0.12 0.00 0.82 0.00 0.00 66.70 67.04 1bkc h VAL 258 Cb -0.00 0.44 -0.08 0.00 -1.52 0.00 0.00 31.29 30.13 1bkc h VAL 258 CO -0.03 0.29 0.59 -0.78 0.02 0.00 0.00 177.57 177.67 1bkc h ASP 259 N 0.96 0.87 -0.97 0.57 3.58 0.07 -1.37 116.42 120.13 1bkc h ASP 259 Ca 0.23 0.05 0.07 0.00 0.42 0.00 0.00 57.03 57.80 1bkc h ASP 259 Cb 0.18 -0.12 -0.07 0.00 1.72 0.00 0.00 39.33 41.04 1bkc h ASP 259 CO -0.02 0.46 0.63 0.44 -2.88 0.00 0.00 179.24 177.87 1bkc h ASP 260 N 0.95 0.99 -0.04 2.28 3.32 -0.77 0.51 116.42 123.65 1bkc h ASP 260 Ca 0.48 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.53 1bkc h ASP 260 Cb 0.47 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1bkc h ASP 260 CO -0.27 0.62 -0.02 0.40 -1.72 0.00 0.00 179.24 178.26 1bkc h ILE 261 N 1.11 1.33 -0.08 0.35 2.04 -1.24 -2.58 117.51 118.44 1bkc h ILE 261 Ca 0.42 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 1bkc h ILE 261 Cb 0.20 1.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1bkc h ILE 261 CO -0.17 0.27 0.03 1.88 0.00 0.00 0.00 178.15 180.16 1bkc h TYR 262 N -0.30 0.12 0.00 1.37 -1.99 -0.84 -2.84 116.97 112.48 1bkc h TYR 262 Ca 0.01 -0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.67 1bkc h TYR 262 Cb 0.45 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.14 1bkc h TYR 262 CO 0.07 0.25 -0.28 -0.09 -0.00 0.00 0.00 178.16 178.10 1bkc h ARG 263 N -0.04 0.00 -0.01 4.88 2.43 0.16 0.15 114.38 121.95 1bkc h ARG 263 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1bkc h ARG 263 Cb 0.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1bkc h ARG 263 CO -0.00 0.28 -0.07 0.09 -1.51 0.00 0.00 179.97 178.76 1bkc n ASN 264 N -4.03 1.04 -4.71 -3.80 3.02 -0.97 -1.76 115.26 104.04 1bkc n ASN 264 Ca -0.02 -1.15 -0.39 0.00 -0.03 0.00 0.00 54.58 52.99 1bkc n ASN 264 Cb 0.35 0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.48 1bkc n ASN 264 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1bkc s THR 265 N -2.19 5.08 -0.68 3.41 -1.32 0.04 -4.94 115.64 115.04 1bkc s THR 265 Ca 0.35 1.31 -0.19 0.00 -1.21 0.00 0.00 61.69 61.94 1bkc s THR 265 Cb 0.21 -3.98 0.11 0.00 -1.51 0.00 0.00 72.50 67.33 1bkc s THR 265 CO 0.40 0.26 0.84 0.00 -2.21 0.00 0.00 174.62 173.92 1bkc s ALA 266 N 0.82 3.39 0.62 11.08 0.00 -1.26 -4.27 121.76 132.13 1bkc s ALA 266 Ca 0.34 -2.32 0.40 0.00 0.00 0.00 0.00 51.96 50.38 1bkc s ALA 266 Cb -0.17 -3.69 2.21 0.00 0.00 0.00 0.00 23.12 21.47 1bkc s ALA 266 CO 0.16 -2.55 2.32 -1.49 0.00 0.00 0.00 175.76 174.20 1bkc h TRP 267 N 9.10 0.00 -0.30 0.00 4.06 -1.37 -1.11 115.95 126.33 1bkc h TRP 267 Ca -0.18 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.77 1bkc h TRP 267 Cb 1.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.23 1bkc h TRP 267 CO 0.94 0.00 0.00 -0.40 -3.56 0.00 0.00 178.44 175.42 1bkc n ASP 268 N -3.29 3.03 -1.72 -3.49 5.75 -1.26 -4.53 116.55 111.05 1bkc n ASP 268 Ca -0.03 -2.20 -0.19 0.00 -0.01 0.00 0.00 54.79 52.36 1bkc n ASP 268 Cb 0.09 -0.28 -0.05 0.00 -1.03 0.00 0.00 41.12 39.85 1bkc n ASP 268 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1bkc n ASN 269 N 0.23 -5.31 0.00 -1.12 3.02 -0.42 -4.81 115.26 106.85 1bkc n ASN 269 Ca 0.13 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.94 1bkc n ASN 269 Cb 0.50 -4.42 0.00 0.00 -0.61 0.00 0.00 39.78 35.26 1bkc n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bkc n ALA 270 N -0.02 0.00 1.27 5.41 0.00 -1.26 -5.03 120.51 120.88 1bkc n ALA 270 Ca -0.20 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.37 1bkc n ALA 270 Cb 0.64 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.43 1bkc n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bkc n GLY 271 N 0.00 -0.13 3.41 0.00 0.00 -1.26 -4.59 105.19 102.63 1bkc n GLY 271 Ca 0.00 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 1bkc n GLY 271 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1bkc n PHE 272 N -0.05 4.64 -4.10 1.61 7.35 -1.26 -4.88 117.46 120.76 1bkc n PHE 272 Ca 0.14 -3.13 -0.11 0.00 -0.76 0.00 0.00 57.45 53.59 1bkc n PHE 272 Cb 0.40 -2.32 -0.07 0.00 0.35 0.00 0.00 39.48 37.83 1bkc n PHE 272 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 1bkc s LYS 273 N 2.35 1.45 0.00 -4.13 -2.85 -1.26 -0.96 119.74 114.34 1bkc s LYS 273 Ca 0.46 -1.50 0.00 0.00 -1.00 0.00 0.00 55.97 53.93 1bkc s LYS 273 Cb 0.01 0.38 0.00 0.00 -2.06 0.00 0.00 37.83 36.16 1bkc s LYS 273 CO 0.02 -0.55 0.00 0.41 0.10 0.00 0.00 175.35 175.33 1bkc n GLY 274 N -0.36 0.70 3.73 0.59 0.00 -0.72 -5.05 105.19 104.06 1bkc n GLY 274 Ca 0.01 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1bkc n GLY 274 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bkc s TYR 275 N -2.00 3.53 0.00 1.61 1.51 -1.26 -4.83 117.35 115.91 1bkc s TYR 275 Ca 0.00 0.94 0.00 0.00 -1.01 0.00 0.00 57.07 57.00 1bkc s TYR 275 Cb 0.00 -2.58 0.00 0.00 -0.11 0.00 0.00 41.96 39.27 1bkc s TYR 275 CO 0.00 0.18 0.00 0.41 -1.11 0.00 0.00 175.55 175.03 1bkc n GLY 276 N 3.19 3.20 3.26 0.71 0.00 -0.36 -2.85 105.19 112.33 1bkc n GLY 276 Ca -0.07 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 44.93 1bkc n GLY 276 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1bkc s ILE 277 N -2.82 1.46 -0.08 -0.61 -4.36 -1.26 -0.45 121.20 113.09 1bkc s ILE 277 Ca 0.00 -1.66 -0.19 0.00 -0.26 0.00 0.00 60.65 58.54 1bkc s ILE 277 Cb 0.00 -1.52 0.04 0.00 1.25 0.00 0.00 42.46 42.23 1bkc s ILE 277 CO 0.00 -0.30 0.45 -1.10 0.24 0.00 0.00 174.94 174.23 1bkc s GLN 278 N -2.40 0.72 0.15 0.37 -0.21 -0.92 -4.76 119.66 112.61 1bkc s GLN 278 Ca 0.08 0.20 -0.30 0.00 0.02 0.00 0.00 55.36 55.35 1bkc s GLN 278 Cb -0.07 0.33 -0.07 0.00 1.00 0.00 0.00 33.01 34.21 1bkc s GLN 278 CO 0.04 -0.18 1.10 0.42 -2.12 0.00 0.00 175.29 174.55 1bkc s ILE 279 N -0.77 3.98 -0.21 1.08 1.01 -1.26 -0.55 121.20 124.47 1bkc s ILE 279 Ca -0.08 1.63 -0.11 0.00 0.00 0.00 0.00 60.65 62.09 1bkc s ILE 279 Cb -0.03 -4.04 -0.19 0.00 0.01 0.00 0.00 42.46 38.20 1bkc s ILE 279 CO 0.04 0.25 0.03 1.21 0.00 0.00 0.00 174.94 176.47 1bkc n GLU 280 N 2.73 0.64 -3.69 2.79 4.07 0.20 -4.78 120.64 122.60 1bkc n GLU 280 Ca 0.04 0.33 -0.12 0.00 -0.06 0.00 0.00 57.16 57.35 1bkc n GLU 280 Cb 0.47 -1.63 -0.09 0.00 -0.06 0.00 0.00 31.44 30.12 1bkc n GLU 280 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 1bkc s GLN 281 N -2.48 0.55 -0.11 5.31 0.74 -1.02 -5.03 119.66 117.61 1bkc s GLN 281 Ca -0.31 0.79 -0.02 0.00 0.05 0.00 0.00 55.36 55.87 1bkc s GLN 281 Cb 0.09 0.19 -0.03 0.00 1.10 0.00 0.00 33.01 34.36 1bkc s GLN 281 CO 0.62 -0.10 -0.05 0.42 -0.55 0.00 0.00 175.29 175.62 1bkc s ILE 282 N 0.72 3.82 -0.17 -2.34 1.01 -1.26 -0.60 121.20 122.38 1bkc s ILE 282 Ca -0.04 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.21 1bkc s ILE 282 Cb -0.05 -2.62 0.02 0.00 0.01 0.00 0.00 42.46 39.82 1bkc s ILE 282 CO -0.05 0.55 -0.18 -0.13 0.00 0.00 0.00 174.94 175.12 1bkc s ARG 283 N -0.19 2.77 -0.20 2.79 1.81 0.11 -4.97 118.95 121.07 1bkc s ARG 283 Ca 0.03 -0.75 -0.07 0.00 -1.72 0.00 0.00 55.73 53.23 1bkc s ARG 283 Cb -0.13 -2.43 -0.04 0.00 -0.45 0.00 0.00 34.95 31.91 1bkc s ARG 283 CO 0.03 -0.22 0.05 0.42 -0.68 0.00 0.00 175.30 174.90 1bkc s ILE 284 N 1.35 4.52 -0.43 1.52 1.01 -1.26 -0.57 121.20 127.34 1bkc s ILE 284 Ca 0.05 -0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.46 1bkc s ILE 284 Cb -0.13 -3.05 0.07 0.00 0.01 0.00 0.00 42.46 39.36 1bkc s ILE 284 CO -0.12 0.42 0.30 -0.76 0.00 0.00 0.00 174.94 174.78 1bkc s LEU 285 N 0.77 5.25 0.17 2.97 1.43 0.22 -4.95 118.68 124.55 1bkc s LEU 285 Ca 0.03 -1.39 0.07 0.00 -1.03 0.00 0.00 54.13 51.81 1bkc s LEU 285 Cb -0.14 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 1bkc s LEU 285 CO 0.02 -0.55 1.38 0.11 0.23 0.00 0.00 176.35 177.53 1bkc h LYS 286 N 8.52 0.05 -4.94 1.70 1.57 -1.88 -2.22 116.57 119.35 1bkc h LYS 286 Ca -0.25 -0.06 -0.30 0.00 -1.87 0.00 0.00 60.65 58.17 1bkc h LYS 286 Cb 1.09 0.02 -0.15 0.00 0.08 0.00 0.00 32.23 33.28 1bkc h LYS 286 CO 0.79 0.90 -0.71 -1.54 -0.57 0.00 0.00 179.45 178.32 1bkc s SER 287 N -6.80 1.59 0.58 0.86 1.04 -1.26 -4.80 113.70 104.91 1bkc s SER 287 Ca -0.00 -1.02 -0.20 0.00 0.48 0.00 0.00 55.95 55.20 1bkc s SER 287 Cb 0.11 0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 1bkc s SER 287 CO 0.81 -0.38 1.21 -0.81 0.98 0.00 0.00 173.24 175.05 1bkc n PRO 288 N -0.16 1.30 -2.63 4.02 -0.04 -1.26 -4.68 135.00 131.54 1bkc n PRO 288 Ca -0.10 0.49 -0.43 0.00 -0.04 0.00 0.00 63.50 63.42 1bkc n PRO 288 Cb 0.61 -2.42 -0.02 0.00 -0.04 0.00 0.00 33.50 31.62 1bkc n PRO 288 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1bkc s GLN 289 N -2.92 4.36 0.20 0.54 2.00 0.05 -4.90 119.66 118.99 1bkc s GLN 289 Ca 0.75 1.44 -0.30 0.00 -2.00 0.00 0.00 55.36 55.25 1bkc s GLN 289 Cb -0.42 -3.58 -0.08 0.00 0.80 0.00 0.00 33.01 29.73 1bkc s GLN 289 CO 0.47 -0.44 1.20 -1.21 -0.50 0.00 0.00 175.29 174.81 1bkc s GLU 290 N 2.43 4.49 0.40 1.67 0.41 -1.26 -4.21 118.70 122.62 1bkc s GLU 290 Ca 0.49 1.90 0.07 0.00 -0.41 0.00 0.00 54.97 57.02 1bkc s GLU 290 Cb -0.18 -3.22 -0.08 0.00 -1.78 0.00 0.00 34.13 28.87 1bkc s GLU 290 CO 0.15 -0.08 -0.01 0.14 -0.49 0.00 0.00 175.26 174.97 1bkc s VAL 291 N -0.19 2.04 0.17 2.63 -7.23 -1.26 -5.05 120.40 111.51 1bkc s VAL 291 Ca 0.52 -2.04 -0.03 0.00 -1.81 0.00 0.00 61.98 58.62 1bkc s VAL 291 Cb -0.33 -2.92 -0.05 0.00 0.56 0.00 0.00 36.38 33.63 1bkc s VAL 291 CO 0.38 -0.04 0.39 -0.54 -0.31 0.00 0.00 175.10 174.98 1bkc s LYS 292 N -3.69 3.58 -0.00 4.82 1.02 -1.26 -4.94 119.74 119.26 1bkc s LYS 292 Ca 0.34 -0.18 -0.17 0.00 0.02 0.00 0.00 55.97 55.99 1bkc s LYS 292 Cb 0.08 -2.83 -0.09 0.00 -0.52 0.00 0.00 37.83 34.47 1bkc s LYS 292 CO 0.18 0.43 0.46 -2.30 -0.92 0.00 0.00 175.35 173.19 1bkc n PRO 293 N -0.24 0.00 0.00 -1.68 -0.02 -1.26 -1.10 135.00 130.70 1bkc n PRO 293 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1bkc n PRO 293 Cb 0.53 -0.64 0.00 0.00 -0.02 0.00 0.00 33.50 33.37 1bkc n PRO 293 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bkc n GLY 294 N 0.66 2.29 3.87 -1.23 0.00 -1.26 -5.00 105.19 104.52 1bkc n GLY 294 Ca 0.09 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1bkc n GLY 294 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bkc s GLU 295 N 0.00 3.78 0.07 1.61 2.02 -0.25 -5.08 118.70 120.85 1bkc s GLU 295 Ca 0.00 0.50 0.01 0.00 0.02 0.00 0.00 54.97 55.51 1bkc s GLU 295 Cb 0.00 -2.36 -0.04 0.00 0.10 0.00 0.00 34.13 31.83 1bkc s GLU 295 CO 0.00 -0.07 -0.06 -1.59 0.02 0.00 0.00 175.26 173.56 1bkc s LYS 296 N -3.93 0.69 -0.07 1.61 -2.85 -1.26 -4.65 119.74 109.29 1bkc s LYS 296 Ca 0.52 -1.12 -0.16 0.00 -1.00 0.00 0.00 55.97 54.21 1bkc s LYS 296 Cb -0.10 -0.15 0.03 0.00 -2.06 0.00 0.00 37.83 35.55 1bkc s LYS 296 CO 0.32 -0.01 0.37 -1.58 0.10 0.00 0.00 175.35 174.55 1bkc s HIS 297 N -2.95 -0.31 0.52 1.78 2.46 -1.26 -5.04 115.29 110.48 1bkc s HIS 297 Ca 0.04 0.63 0.21 0.00 0.47 0.00 0.00 55.06 56.40 1bkc s HIS 297 Cb 0.01 0.14 1.40 0.00 -0.13 0.00 0.00 32.58 34.00 1bkc s HIS 297 CO -0.04 -0.34 2.15 0.10 -2.47 0.00 0.00 174.74 174.13 1bkc h TYR 298 N 4.39 0.00 -0.54 3.88 -0.00 -1.93 -1.76 116.97 121.02 1bkc h TYR 298 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.45 1bkc h TYR 298 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.91 1bkc h TYR 298 CO 0.47 0.04 0.00 -1.71 -0.00 0.00 0.00 178.16 176.96 1bkc n ASN 299 N -4.23 3.60 -4.63 0.10 4.05 -1.26 -5.00 115.26 107.89 1bkc n ASN 299 Ca -0.03 -2.22 -0.29 0.00 0.45 0.00 0.00 54.58 52.49 1bkc n ASN 299 Cb 0.13 -0.47 0.19 0.00 1.23 0.00 0.00 39.78 40.86 1bkc n ASN 299 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1bkc s MET 300 N -1.58 0.11 0.07 1.20 0.23 -0.66 -0.77 119.30 117.91 1bkc s MET 300 Ca 0.40 0.67 -0.16 0.00 -1.03 0.00 0.00 55.69 55.57 1bkc s MET 300 Cb 0.24 -1.69 -0.15 0.00 -1.53 0.00 0.00 34.83 31.70 1bkc s MET 300 CO 0.22 -2.98 1.29 0.00 -2.03 0.00 0.00 175.02 171.52 1bkc h ALA 301 N -2.08 0.28 -2.44 3.16 0.00 -1.91 -3.44 119.26 112.84 1bkc h ALA 301 Ca -0.56 -0.52 -0.48 0.00 0.00 0.00 0.00 54.91 53.36 1bkc h ALA 301 Cb 1.32 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1bkc h ALA 301 CO 0.55 0.49 0.28 0.15 0.00 0.00 0.00 179.25 180.72 1bkc s LYS 302 N -3.84 4.47 0.56 0.00 1.02 -1.26 -5.07 119.74 115.62 1bkc s LYS 302 Ca -0.12 1.19 -0.14 0.00 0.02 0.00 0.00 55.97 56.91 1bkc s LYS 302 Cb 0.07 -2.77 -0.06 0.00 -0.52 0.00 0.00 37.83 34.55 1bkc s LYS 302 CO 0.85 0.29 1.00 -1.54 -0.92 0.00 0.00 175.35 175.03 1bkc s SER 303 N -1.68 6.46 -0.01 2.83 1.04 -1.26 -4.98 113.70 116.11 1bkc s SER 303 Ca 0.49 1.52 0.02 0.00 0.48 0.00 0.00 55.95 58.47 1bkc s SER 303 Cb -0.17 -2.50 -0.01 0.00 0.10 0.00 0.00 66.02 63.45 1bkc s SER 303 CO 0.22 -0.71 -0.08 -0.47 0.98 0.00 0.00 173.24 173.19 1bkc s TYR 304 N -2.83 0.70 -1.20 5.02 6.14 -1.26 -3.47 117.35 120.45 1bkc s TYR 304 Ca 0.58 -0.13 0.28 0.00 0.64 0.00 0.00 57.07 58.43 1bkc s TYR 304 Cb -0.10 -0.45 1.10 0.00 0.42 0.00 0.00 41.96 42.93 1bkc s TYR 304 CO 0.40 -0.02 1.81 -0.35 0.64 0.00 0.00 175.55 178.03 1bkc n PRO 305 N 2.92 0.21 -3.77 4.97 -0.04 -1.26 -1.39 135.00 136.64 1bkc n PRO 305 Ca -0.14 -0.06 -0.37 0.00 -0.04 0.00 0.00 63.50 62.90 1bkc n PRO 305 Cb 0.57 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.42 1bkc n PRO 305 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1bkc s ASN 306 N -2.83 5.26 0.00 3.54 3.84 -1.26 -4.98 114.94 118.51 1bkc s ASN 306 Ca 0.18 -1.79 0.10 0.00 0.21 0.00 0.00 52.86 51.56 1bkc s ASN 306 Cb 0.19 -1.84 0.49 0.00 -0.55 0.00 0.00 41.25 39.54 1bkc s ASN 306 CO 0.55 -0.49 1.18 -1.84 -2.79 0.00 0.00 177.10 173.70 1bkc n GLU 307 N 4.66 0.15 0.17 0.43 0.28 -1.23 -2.18 120.64 122.92 1bkc n GLU 307 Ca -0.06 0.18 0.08 0.00 -0.16 0.00 0.00 57.16 57.21 1bkc n GLU 307 Cb 0.42 -1.50 0.09 0.00 1.43 0.00 0.00 31.44 31.88 1bkc n GLU 307 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1bkc h GLU 308 N 0.00 0.00 -7.32 3.44 5.08 -1.94 -3.42 114.58 110.42 1bkc h GLU 308 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1bkc h GLU 308 Cb 0.08 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.45 1bkc h GLU 308 CO 0.00 0.16 0.34 0.15 -1.00 0.00 0.00 179.01 178.66 1bkc s LYS 309 N -3.14 2.52 0.39 2.33 1.02 -0.93 -4.96 119.74 116.97 1bkc s LYS 309 Ca 0.04 1.10 0.21 0.00 0.02 0.00 0.00 55.97 57.34 1bkc s LYS 309 Cb 0.07 -1.93 0.72 0.00 -0.52 0.00 0.00 37.83 36.16 1bkc s LYS 309 CO 0.72 -1.44 1.74 0.22 -0.92 0.00 0.00 175.35 175.68 1bkc h ASP 310 N -0.93 0.00 -5.22 2.83 3.58 -1.88 -3.44 116.42 111.35 1bkc h ASP 310 Ca -0.44 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 56.71 1bkc h ASP 310 Cb 1.22 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.13 1bkc h ASP 310 CO 0.53 0.32 -0.60 0.00 -2.88 0.00 0.00 179.24 176.61 1bkc s ALA 311 N -3.56 1.46 0.80 -0.78 0.00 -1.26 -4.30 121.76 114.12 1bkc s ALA 311 Ca 0.01 -1.78 -0.11 0.00 0.00 0.00 0.00 51.96 50.08 1bkc s ALA 311 Cb 0.10 1.28 0.07 0.00 0.00 0.00 0.00 23.12 24.57 1bkc s ALA 311 CO 0.67 -0.55 1.09 -1.58 0.00 0.00 0.00 175.76 175.39 1bkc s TRP 312 N -3.94 2.60 0.11 0.00 0.52 -1.26 -4.50 118.94 112.47 1bkc s TRP 312 Ca 0.38 1.43 -0.31 0.00 0.02 0.00 0.00 56.10 57.63 1bkc s TRP 312 Cb 0.07 -3.06 -0.09 0.00 -1.15 0.00 0.00 33.47 29.24 1bkc s TRP 312 CO 0.14 -1.88 1.57 0.34 0.02 0.00 0.00 176.95 177.15 1bkc s ASP 313 N -3.49 6.64 0.19 2.95 2.15 -0.49 -4.72 116.67 119.90 1bkc s ASP 313 Ca 0.61 2.50 -0.12 0.00 0.43 0.00 0.00 52.55 55.97 1bkc s ASP 313 Cb -0.17 -2.58 0.11 0.00 -0.30 0.00 0.00 42.92 39.98 1bkc s ASP 313 CO 0.56 -0.82 1.86 1.62 -0.17 0.00 0.00 175.17 178.22 1bkc h VAL 314 N 4.41 1.17 -0.48 1.11 3.04 -1.93 -1.56 116.25 121.99 1bkc h VAL 314 Ca -0.42 -0.30 -0.07 0.00 -1.01 0.00 0.00 66.70 64.90 1bkc h VAL 314 Cb 1.20 0.22 -0.02 0.00 -2.01 0.00 0.00 31.29 30.69 1bkc h VAL 314 CO 0.91 0.16 0.02 0.11 -1.01 0.00 0.00 177.57 177.76 1bkc h LYS 315 N 0.87 0.79 -0.28 4.17 1.57 -1.99 -2.28 116.57 119.41 1bkc h LYS 315 Ca 0.23 -0.21 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 1bkc h LYS 315 Cb -0.10 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1bkc h LYS 315 CO -0.05 0.79 -0.27 0.52 -0.57 0.00 0.00 179.45 179.87 1bkc h MET 316 N 0.74 0.55 -0.59 3.15 2.86 -1.84 -2.30 114.93 117.50 1bkc h MET 316 Ca 0.15 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 1bkc h MET 316 Cb 0.43 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1bkc h MET 316 CO 0.02 0.77 0.13 1.25 1.06 0.00 0.00 176.91 180.13 1bkc h LEU 317 N 0.48 0.92 -0.56 1.22 5.85 -1.05 -0.10 115.31 122.06 1bkc h LEU 317 Ca 0.06 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 1bkc h LEU 317 Cb 0.72 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1bkc h LEU 317 CO 0.06 0.93 0.24 0.25 -0.34 0.00 0.00 178.44 179.57 1bkc h LEU 318 N 0.87 0.75 0.26 2.25 5.85 -1.30 0.24 115.31 124.23 1bkc h LEU 318 Ca 0.18 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1bkc h LEU 318 Cb 0.38 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1bkc h LEU 318 CO 0.01 0.70 -0.12 -0.33 -0.34 0.00 0.00 178.44 178.35 1bkc h GLU 319 N 0.76 -0.33 -0.35 1.25 5.08 -1.31 -1.62 114.58 118.06 1bkc h GLU 319 Ca 0.19 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.64 1bkc h GLU 319 Cb 0.17 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 1bkc h GLU 319 CO -0.02 -0.20 -0.05 0.37 -1.00 0.00 0.00 179.01 178.11 1bkc h GLN 320 N -0.38 0.04 -0.17 2.33 5.75 -0.77 -0.83 115.11 121.08 1bkc h GLN 320 Ca -0.04 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.51 1bkc h GLN 320 Cb 0.29 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.77 1bkc h GLN 320 CO 0.06 0.03 -0.26 0.35 -2.65 0.00 0.00 178.83 176.36 1bkc h PHE 321 N 0.04 -0.69 -0.48 3.99 3.57 -0.43 -1.35 116.94 121.59 1bkc h PHE 321 Ca 0.17 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.76 1bkc h PHE 321 Cb 0.25 0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.27 1bkc h PHE 321 CO -0.29 -0.34 0.20 0.77 -2.23 0.00 0.00 178.31 176.43 1bkc h SER 322 N -0.30 0.25 -0.25 0.41 0.02 -0.98 0.59 113.55 113.29 1bkc h SER 322 Ca 0.11 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.14 1bkc h SER 322 Cb 0.48 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 1bkc h SER 322 CO -0.35 0.18 0.05 0.15 -1.14 0.00 0.00 176.83 175.72 1bkc h PHE 323 N 0.40 0.09 0.00 3.45 3.04 -0.73 -2.47 116.94 120.72 1bkc h PHE 323 Ca 0.22 0.02 -0.15 0.00 3.98 0.00 0.00 57.97 62.04 1bkc h PHE 323 Cb 0.19 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.68 1bkc h PHE 323 CO -0.13 0.02 -0.72 -0.44 -2.02 0.00 0.00 178.31 175.02 1bkc h ASP 324 N 0.15 0.00 -0.58 0.41 3.32 -0.64 -3.18 116.42 115.89 1bkc h ASP 324 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1bkc h ASP 324 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1bkc h ASP 324 CO -0.15 0.72 0.00 0.00 -1.72 0.00 0.00 179.24 178.09 1bkc n ILE 325 N -3.50 0.77 -0.29 0.35 0.13 0.14 -4.60 119.36 112.37 1bkc n ILE 325 Ca -0.00 -0.87 0.11 0.00 -1.10 0.00 0.00 62.75 60.89 1bkc n ILE 325 Cb 0.75 0.66 0.26 0.00 -0.84 0.00 0.00 39.64 40.47 1bkc n ILE 325 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1bkc h ALA 326 N 4.39 1.27 -0.36 1.51 0.00 -1.43 0.43 119.26 125.06 1bkc h ALA 326 Ca 0.00 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1bkc h ALA 326 Cb 0.96 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1bkc h ALA 326 CO 0.00 -0.34 0.10 1.49 0.00 0.00 0.00 179.25 180.50 1bkc h GLU 327 N 0.35 0.23 0.10 0.00 4.81 -1.87 -1.76 114.58 116.43 1bkc h GLU 327 Ca 0.51 -0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 59.46 1bkc h GLU 327 Cb 0.94 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 30.28 1bkc h GLU 327 CO -0.53 0.16 -1.16 0.93 -0.73 0.00 0.00 179.01 177.67 1bkc h GLU 328 N 0.24 0.36 -0.14 1.92 3.07 -1.59 -3.24 114.58 115.21 1bkc h GLU 328 Ca 0.17 -0.52 0.01 0.00 -0.50 0.00 0.00 59.36 58.52 1bkc h GLU 328 Cb 0.17 0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 1bkc h GLU 328 CO -0.20 1.21 0.10 0.00 -1.40 0.00 0.00 179.01 178.72 1bkc h ALA 329 N 0.58 1.94 0.00 3.43 0.00 0.02 -2.05 119.26 123.18 1bkc h ALA 329 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1bkc h ALA 329 Cb 1.85 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1bkc h ALA 329 CO 0.20 0.05 0.00 0.66 0.00 0.00 0.00 179.25 180.16 1bkc h SER 330 N 0.16 0.00 -0.10 0.00 4.64 -1.35 -2.81 113.55 114.10 1bkc h SER 330 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1bkc h SER 330 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1bkc h SER 330 CO -0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.24 1bkc n LYS 331 N -2.33 1.09 -4.44 4.77 5.02 -0.77 -4.86 118.16 116.65 1bkc n LYS 331 Ca 0.00 -1.36 -0.22 0.00 -2.02 0.00 0.00 58.31 54.71 1bkc n LYS 331 Cb 0.13 -1.21 -0.10 0.00 -0.02 0.00 0.00 35.03 33.82 1bkc n LYS 331 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1bkc s VAL 332 N -0.90 1.87 0.07 -0.18 -7.23 -1.06 -5.05 120.40 107.91 1bkc s VAL 332 Ca 0.15 -2.19 -0.22 0.00 -1.81 0.00 0.00 61.98 57.91 1bkc s VAL 332 Cb 0.09 -2.40 -0.13 0.00 0.56 0.00 0.00 36.38 34.51 1bkc s VAL 332 CO 0.13 -0.35 1.58 0.00 -0.31 0.00 0.00 175.10 176.16 1bkc s LEU 334 N -9.78 1.77 -0.10 0.00 1.43 -1.17 -2.10 118.68 108.72 1bkc s LEU 334 Ca -0.14 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 1bkc s LEU 334 Cb 0.06 0.52 -0.01 0.00 0.03 0.00 0.00 46.19 46.79 1bkc s LEU 334 CO 0.69 -0.38 -0.20 0.00 0.23 0.00 0.00 176.35 176.69 1bkc s ALA 335 N -1.64 2.35 -0.08 4.21 0.00 -0.03 -0.83 121.76 125.74 1bkc s ALA 335 Ca -0.13 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 50.90 1bkc s ALA 335 Cb -0.07 -0.94 0.01 0.00 0.00 0.00 0.00 23.12 22.12 1bkc s ALA 335 CO -0.00 0.31 -0.13 -1.58 0.00 0.00 0.00 175.76 174.35 1bkc s HIS 336 N 0.23 1.62 -0.16 0.00 2.46 0.61 -2.27 115.29 117.78 1bkc s HIS 336 Ca -0.13 -0.65 -0.18 0.00 0.47 0.00 0.00 55.06 54.58 1bkc s HIS 336 Cb -0.16 -1.18 -0.04 0.00 -0.13 0.00 0.00 32.58 31.07 1bkc s HIS 336 CO 0.07 -0.33 0.48 -1.17 -2.47 0.00 0.00 174.74 171.31 1bkc s LEU 337 N 0.76 4.21 -0.25 8.88 2.96 -0.01 -1.02 118.68 134.21 1bkc s LEU 337 Ca -0.12 0.72 -0.05 0.00 -0.22 0.00 0.00 54.13 54.45 1bkc s LEU 337 Cb -0.16 -2.67 -0.01 0.00 0.50 0.00 0.00 46.19 43.86 1bkc s LEU 337 CO 0.03 -0.07 0.02 -0.36 -1.32 0.00 0.00 176.35 174.65 1bkc s PHE 338 N 1.06 3.06 0.37 5.38 0.40 0.51 -1.16 117.98 127.60 1bkc s PHE 338 Ca 0.24 -0.86 0.03 0.00 -0.60 0.00 0.00 56.93 55.75 1bkc s PHE 338 Cb -0.15 -2.18 -0.04 0.00 0.51 0.00 0.00 43.02 41.16 1bkc s PHE 338 CO 0.10 -0.52 0.11 -0.08 0.70 0.00 0.00 175.22 175.52 1bkc s THR 339 N 1.51 0.77 -0.39 0.64 -1.32 -0.53 -2.00 115.64 114.31 1bkc s THR 339 Ca 0.05 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.55 1bkc s THR 339 Cb -0.16 -2.51 0.16 0.00 -1.51 0.00 0.00 72.50 68.49 1bkc s THR 339 CO 0.00 0.00 0.29 -0.47 -2.21 0.00 0.00 174.62 172.23 1bkc s TYR 340 N -3.29 0.94 -0.21 9.09 5.04 -1.26 -2.17 117.35 125.48 1bkc s TYR 340 Ca 0.29 -2.04 -0.19 0.00 -2.44 0.00 0.00 57.07 52.69 1bkc s TYR 340 Cb 0.05 -0.92 0.06 0.00 0.35 0.00 0.00 41.96 41.50 1bkc s TYR 340 CO 0.15 -0.83 0.56 1.14 -1.34 0.00 0.00 175.55 175.23 1bkc s GLN 341 N 0.47 0.65 -1.13 4.97 -2.07 -1.26 -4.76 119.66 116.53 1bkc s GLN 341 Ca 0.27 0.79 -0.16 0.00 -1.82 0.00 0.00 55.36 54.44 1bkc s GLN 341 Cb -0.07 0.30 0.14 0.00 -1.09 0.00 0.00 33.01 32.29 1bkc s GLN 341 CO -0.11 -0.08 1.40 0.34 -1.32 0.00 0.00 175.29 175.51 1bkc s ASP 342 N 0.38 6.88 0.48 12.60 -1.08 -1.26 -4.51 116.67 130.16 1bkc s ASP 342 Ca -0.01 -2.54 -0.23 0.00 -0.52 0.00 0.00 52.55 49.25 1bkc s ASP 342 Cb -0.04 -2.44 -0.08 0.00 -1.46 0.00 0.00 42.92 38.90 1bkc s ASP 342 CO -0.00 -0.95 1.06 0.49 0.52 0.00 0.00 175.17 176.29 1bkc n PHE 343 N 6.52 1.31 -1.68 -5.34 3.72 -1.26 -4.11 117.46 116.62 1bkc n PHE 343 Ca 0.35 0.50 -0.39 0.00 -0.05 0.00 0.00 57.45 57.86 1bkc n PHE 343 Cb 0.46 -2.24 0.04 0.00 -0.94 0.00 0.00 39.48 36.80 1bkc n PHE 343 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1bkc n ASP 344 N -0.01 1.82 -3.63 4.37 8.00 -1.26 -3.55 116.55 122.29 1bkc n ASP 344 Ca 0.10 0.93 -0.24 0.00 0.71 0.00 0.00 54.79 56.29 1bkc n ASP 344 Cb 0.42 -1.48 0.07 0.00 -0.02 0.00 0.00 41.12 40.11 1bkc n ASP 344 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1bkc n MET 345 N -0.87 -7.33 -0.97 -1.24 2.81 -1.26 -3.26 117.12 105.00 1bkc n MET 345 Ca 0.12 0.79 0.00 0.00 -1.81 0.00 0.00 57.70 56.79 1bkc n MET 345 Cb 0.45 -5.80 0.00 0.00 -0.71 0.00 0.00 33.22 27.16 1bkc n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1bkc n GLY 346 N -1.84 0.63 3.72 3.03 0.00 -1.23 -5.01 105.19 104.49 1bkc n GLY 346 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1bkc n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bkc s THR 347 N -2.65 3.67 -0.18 2.61 2.01 -1.20 -4.94 115.64 114.95 1bkc s THR 347 Ca 0.00 1.26 0.15 0.00 0.31 0.00 0.00 61.69 63.41 1bkc s THR 347 Cb 0.00 -3.81 -0.22 0.00 0.01 0.00 0.00 72.50 68.48 1bkc s THR 347 CO 0.00 0.13 0.05 0.18 -0.69 0.00 0.00 174.62 174.29 1bkc n LEU 348 N 3.47 0.18 0.00 4.42 4.77 -1.26 -4.22 117.00 124.36 1bkc n LEU 348 Ca 0.08 -0.01 -0.01 0.00 -0.03 0.00 0.00 56.01 56.04 1bkc n LEU 348 Cb 0.45 0.37 0.01 0.00 -2.33 0.00 0.00 43.42 41.92 1bkc n LEU 348 CO 0.56 0.47 0.32 0.61 -1.33 0.00 0.00 177.39 178.03 1bkc n GLY 349 N 1.91 1.07 3.57 -0.72 0.00 -1.26 -0.02 105.19 109.75 1bkc n GLY 349 Ca -0.30 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.57 1bkc n GLY 349 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bkc s LEU 350 N 0.00 -0.45 -0.02 0.99 1.98 -0.85 -5.00 118.68 115.32 1bkc s LEU 350 Ca 0.09 0.56 -0.25 0.00 -2.89 0.00 0.00 54.13 51.64 1bkc s LEU 350 Cb -0.01 2.02 0.06 0.00 0.66 0.00 0.00 46.19 48.92 1bkc s LEU 350 CO 0.03 -0.37 0.56 0.00 -1.89 0.00 0.00 176.35 174.67 1bkc s ALA 351 N -0.91 -1.45 0.29 5.97 0.00 -1.26 -0.50 121.76 123.90 1bkc s ALA 351 Ca -0.03 0.95 -0.27 0.00 0.00 0.00 0.00 51.96 52.61 1bkc s ALA 351 Cb -0.01 0.09 -0.09 0.00 0.00 0.00 0.00 23.12 23.10 1bkc s ALA 351 CO 0.02 -0.37 0.92 0.71 0.00 0.00 0.00 175.76 177.05 1bkc s TYR 352 N -1.44 3.79 -0.01 0.00 2.02 -0.80 -4.87 117.35 116.03 1bkc s TYR 352 Ca -0.11 1.79 -0.24 0.00 -0.37 0.00 0.00 57.07 58.14 1bkc s TYR 352 Cb -0.01 -2.91 -0.04 0.00 -0.40 0.00 0.00 41.96 38.59 1bkc s TYR 352 CO 0.07 0.31 0.73 0.08 -1.57 0.00 0.00 175.55 175.16 1bkc s VAL 353 N -1.46 4.90 0.96 0.71 1.01 -1.26 -3.18 120.40 122.07 1bkc s VAL 353 Ca 0.46 1.54 -0.15 0.00 0.00 0.00 0.00 61.98 63.84 1bkc s VAL 353 Cb -0.21 -4.08 0.18 0.00 0.00 0.00 0.00 36.38 32.27 1bkc s VAL 353 CO 0.26 0.31 1.20 -0.83 0.00 0.00 0.00 175.10 176.03 1bkc s GLY 354 N 0.38 1.64 0.17 4.51 0.00 -0.03 -3.97 107.32 110.03 1bkc s GLY 354 Ca 0.38 -0.83 -0.20 0.00 0.00 0.00 0.00 44.72 44.07 1bkc s GLY 354 CO 0.21 -0.16 0.54 -0.45 0.00 0.00 0.00 173.10 173.24 1bkc s SER 355 N -4.35 -0.39 0.45 1.64 0.15 -1.26 -4.31 113.70 105.63 1bkc s SER 355 Ca 0.68 -0.24 0.28 0.00 0.70 0.00 0.00 55.95 57.37 1bkc s SER 355 Cb -0.10 0.57 0.88 0.00 -1.71 0.00 0.00 66.02 65.67 1bkc s SER 355 CO 0.53 -0.99 1.80 1.55 1.20 0.00 0.00 173.24 177.33 1bkc h PRO 356 N 2.14 0.00 -5.84 5.44 0.13 -1.82 -3.45 132.00 128.59 1bkc h PRO 356 Ca -0.32 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.21 1bkc h PRO 356 Cb 1.28 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 1bkc h PRO 356 CO 0.39 0.00 1.50 0.54 -0.23 0.00 0.00 178.00 180.20 1bkc n ARG 357 N -2.94 1.17 -2.42 0.86 1.74 -1.26 -4.80 116.66 109.00 1bkc n ARG 357 Ca 0.02 0.27 -0.40 0.00 -0.77 0.00 0.00 57.85 56.97 1bkc n ARG 357 Cb 0.40 -2.72 -0.03 0.00 -1.02 0.00 0.00 32.46 29.09 1bkc n ARG 357 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bkc s ALA 358 N 8.53 2.61 0.00 7.54 0.00 -1.26 -3.41 121.76 135.77 1bkc s ALA 358 Ca 1.08 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1bkc s ALA 358 Cb -0.66 -4.27 0.00 0.00 0.00 0.00 0.00 23.12 18.19 1bkc s ALA 358 CO 0.42 -3.43 0.00 0.09 0.00 0.00 0.00 175.76 172.85 1bkc n ASN 359 N 10.19 0.00 -3.56 0.00 3.02 -1.26 -5.15 115.26 118.50 1bkc n ASN 359 Ca 0.07 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.54 1bkc n ASN 359 Cb 0.50 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.63 1bkc n ASN 359 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1bkc s SER 360 N 0.00 -0.33 0.09 6.41 1.04 -1.22 -5.16 113.70 114.53 1bkc s SER 360 Ca 0.00 0.21 0.10 0.00 0.48 0.00 0.00 55.95 56.74 1bkc s SER 360 Cb 0.00 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 1bkc s SER 360 CO 0.00 -0.41 -0.25 -1.00 0.98 0.00 0.00 173.24 172.56 1bkc s HIS 361 N -1.92 2.36 0.00 5.02 0.09 -1.26 -4.72 115.29 114.86 1bkc s HIS 361 Ca 0.02 -0.37 0.00 0.00 -0.00 0.00 0.00 55.06 54.71 1bkc s HIS 361 Cb -0.01 -1.33 0.00 0.00 -0.00 0.00 0.00 32.58 31.25 1bkc s HIS 361 CO -0.03 0.26 0.00 0.41 -0.00 0.00 0.00 174.74 175.38 1bkc n GLY 362 N 1.26 2.95 7.00 -2.22 0.00 -1.26 -4.94 105.19 107.98 1bkc n GLY 362 Ca -0.17 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1bkc n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bkc n GLY 363 N 0.53 -1.46 3.65 -0.02 0.00 -0.48 -4.07 105.19 103.35 1bkc n GLY 363 Ca 0.00 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1bkc n GLY 363 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1bkc n VAL 364 N -0.04 2.25 -0.79 1.61 0.24 -0.24 -3.84 118.33 117.52 1bkc n VAL 364 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1bkc n VAL 364 Cb 0.00 -1.32 0.00 0.00 -1.47 0.00 0.00 33.84 31.05 1bkc n VAL 364 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bkc s PRO 366 N -2.63 4.14 -0.27 0.00 0.04 -1.26 -4.78 135.00 130.24 1bkc s PRO 366 Ca 0.00 2.53 -0.01 0.00 0.04 0.00 0.00 61.00 63.56 1bkc s PRO 366 Cb 0.00 -3.00 0.14 0.00 0.04 0.00 0.00 34.50 31.68 1bkc s PRO 366 CO 0.00 -0.51 0.36 0.21 0.04 0.00 0.00 177.00 177.10 1bkc s LYS 367 N -1.67 0.35 0.28 4.56 2.20 -1.26 -5.08 119.74 119.12 1bkc s LYS 367 Ca 0.55 0.24 -0.29 0.00 -0.36 0.00 0.00 55.97 56.11 1bkc s LYS 367 Cb -0.46 -0.51 -0.14 0.00 -1.51 0.00 0.00 37.83 35.21 1bkc s LYS 367 CO 0.58 -0.85 1.06 0.00 -0.36 0.00 0.00 175.35 175.78 1bkc n ALA 368 N 5.35 -0.13 -3.90 3.13 0.00 -1.26 -4.61 120.51 119.08 1bkc n ALA 368 Ca -0.02 0.40 -0.30 0.00 0.00 0.00 0.00 53.44 53.52 1bkc n ALA 368 Cb 0.49 -2.05 -0.17 0.00 0.00 0.00 0.00 19.45 17.73 1bkc n ALA 368 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1bkc s TYR 369 N -0.91 2.12 0.07 0.00 5.04 0.83 -4.92 117.35 119.57 1bkc s TYR 369 Ca 0.61 -1.13 -0.30 0.00 -2.44 0.00 0.00 57.07 53.80 1bkc s TYR 369 Cb -0.71 -1.55 -0.05 0.00 0.35 0.00 0.00 41.96 40.01 1bkc s TYR 369 CO 0.59 -0.61 1.03 -0.47 -1.34 0.00 0.00 175.55 174.75 1bkc s TYR 370 N 1.32 3.65 -0.26 4.97 5.04 -1.26 0.23 117.35 131.04 1bkc s TYR 370 Ca 0.01 1.64 0.00 0.00 -2.44 0.00 0.00 57.07 56.28 1bkc s TYR 370 Cb -0.13 -3.18 0.04 0.00 0.35 0.00 0.00 41.96 39.04 1bkc s TYR 370 CO -0.08 -0.28 -0.08 0.45 -1.34 0.00 0.00 175.55 174.22 1bkc s SER 371 N 0.60 4.34 0.79 4.32 0.15 0.17 -4.89 113.70 119.18 1bkc s SER 371 Ca 0.52 -1.14 -0.12 0.00 0.70 0.00 0.00 55.95 55.91 1bkc s SER 371 Cb -0.24 -1.61 0.07 0.00 -1.71 0.00 0.00 66.02 62.53 1bkc s SER 371 CO 0.30 -0.16 1.15 -2.84 1.20 0.00 0.00 173.24 172.88 1bkc s PRO 372 N 1.22 1.87 -0.03 5.44 0.02 -1.26 -1.99 135.00 140.26 1bkc s PRO 372 Ca -0.04 1.51 -0.01 0.00 0.02 0.00 0.00 61.00 62.48 1bkc s PRO 372 Cb -0.18 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.52 1bkc s PRO 372 CO -0.05 -1.99 0.02 0.28 -0.33 0.00 0.00 177.00 174.93 1bkc n VAL 373 N -3.38 -3.99 0.00 3.83 0.31 -1.26 -4.48 118.33 109.36 1bkc n VAL 373 Ca 0.12 0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.79 1bkc n VAL 373 Cb 0.52 -4.16 0.00 0.00 -0.91 0.00 0.00 33.84 29.28 1bkc n VAL 373 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bkc n GLY 374 N 0.18 2.77 3.82 2.92 0.00 -1.26 -4.46 105.19 109.15 1bkc n GLY 374 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1bkc n GLY 374 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bkc n LYS 375 N -2.00 -1.49 -4.10 1.61 5.02 -0.86 -4.94 118.16 111.40 1bkc n LYS 375 Ca 0.00 0.37 -0.10 0.00 -2.02 0.00 0.00 58.31 56.56 1bkc n LYS 375 Cb 0.00 -3.92 -0.09 0.00 -0.02 0.00 0.00 35.03 31.01 1bkc n LYS 375 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1bkc s LYS 376 N -6.38 1.16 0.08 1.97 -2.85 -0.84 -4.98 119.74 107.90 1bkc s LYS 376 Ca 0.37 -1.41 -0.26 0.00 -1.00 0.00 0.00 55.97 53.68 1bkc s LYS 376 Cb -0.15 0.32 -0.06 0.00 -2.06 0.00 0.00 37.83 35.88 1bkc s LYS 376 CO 0.89 -0.40 0.80 -0.80 0.10 0.00 0.00 175.35 175.94 1bkc s ASN 377 N -3.06 7.29 0.20 0.03 0.01 -1.26 0.41 114.94 118.56 1bkc s ASN 377 Ca 0.27 1.54 0.07 0.00 -0.71 0.00 0.00 52.86 54.03 1bkc s ASN 377 Cb 0.05 -2.49 -0.05 0.00 0.41 0.00 0.00 41.25 39.17 1bkc s ASN 377 CO 0.06 0.04 -0.14 0.27 -1.51 0.00 0.00 177.10 175.82 1bkc s ILE 378 N -0.24 1.65 -0.07 0.60 -4.36 0.14 -4.86 121.20 114.05 1bkc s ILE 378 Ca 0.39 -2.19 0.04 0.00 -0.26 0.00 0.00 60.65 58.64 1bkc s ILE 378 Cb -0.21 -2.02 0.00 0.00 1.25 0.00 0.00 42.46 41.48 1bkc s ILE 378 CO 0.25 -0.61 -0.19 -0.31 0.24 0.00 0.00 174.94 174.31 1bkc s TYR 379 N -3.03 2.05 -0.45 1.37 1.51 -1.26 -0.12 117.35 117.41 1bkc s TYR 379 Ca 0.22 -0.73 0.04 0.00 -1.01 0.00 0.00 57.07 55.58 1bkc s TYR 379 Cb -0.00 -1.39 0.60 0.00 -0.11 0.00 0.00 41.96 41.06 1bkc s TYR 379 CO 0.06 -0.29 1.84 1.28 -1.11 0.00 0.00 175.55 177.33 1bkc n LEU 380 N 3.42 6.40 -2.75 -1.29 4.77 -1.26 -4.66 117.00 121.62 1bkc n LEU 380 Ca -0.20 -3.77 -0.29 0.00 -0.03 0.00 0.00 56.01 51.72 1bkc n LEU 380 Cb 0.52 -0.81 -0.05 0.00 -2.33 0.00 0.00 43.42 40.75 1bkc n LEU 380 CO 0.26 1.18 1.90 -0.46 -1.33 0.00 0.00 177.39 178.94 1bkc n ASN 381 N -1.10 6.88 -4.23 -1.43 2.04 -1.25 -1.38 115.26 114.79 1bkc n ASN 381 Ca 0.55 -3.08 -0.13 0.00 -0.44 0.00 0.00 54.58 51.49 1bkc n ASN 381 Cb 1.40 -1.31 -0.10 0.00 -2.53 0.00 0.00 39.78 37.24 1bkc n ASN 381 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 1bkc s SER 382 N 0.63 0.92 0.13 0.53 1.04 -1.26 -0.85 113.70 114.85 1bkc s SER 382 Ca 0.59 -1.25 -0.25 0.00 0.48 0.00 0.00 55.95 55.52 1bkc s SER 382 Cb 0.31 0.19 0.08 0.00 0.10 0.00 0.00 66.02 66.70 1bkc s SER 382 CO -0.15 -0.66 1.04 -0.83 0.98 0.00 0.00 173.24 173.61 1bkc s GLY 383 N -3.18 -0.17 0.02 7.32 0.00 -0.96 -1.90 107.32 108.45 1bkc s GLY 383 Ca 0.28 0.09 -0.15 0.00 0.00 0.00 0.00 44.72 44.95 1bkc s GLY 383 CO 0.06 0.73 0.32 0.48 0.00 0.00 0.00 173.10 174.70 1bkc s LEU 384 N -3.08 0.80 -0.04 0.66 0.05 0.35 -0.83 118.68 116.59 1bkc s LEU 384 Ca 0.15 -0.06 0.01 0.00 0.05 0.00 0.00 54.13 54.29 1bkc s LEU 384 Cb -0.01 1.38 0.02 0.00 -2.05 0.00 0.00 46.19 45.53 1bkc s LEU 384 CO 0.02 -0.56 -0.06 -0.89 -0.55 0.00 0.00 176.35 174.32 1bkc s THR 385 N -2.08 0.58 -0.08 5.48 2.01 -0.31 -2.01 115.64 119.24 1bkc s THR 385 Ca -0.08 -0.19 0.02 0.00 0.31 0.00 0.00 61.69 61.75 1bkc s THR 385 Cb -0.02 -0.58 -0.02 0.00 0.01 0.00 0.00 72.50 71.88 1bkc s THR 385 CO -0.00 0.22 -0.11 -0.55 -0.69 0.00 0.00 174.62 173.48 1bkc s SER 386 N 0.67 4.24 -0.16 3.53 0.15 0.98 -1.46 113.70 121.64 1bkc s SER 386 Ca -0.09 -0.17 0.17 0.00 0.70 0.00 0.00 55.95 56.55 1bkc s SER 386 Cb -0.12 -1.14 0.76 0.00 -1.71 0.00 0.00 66.02 63.81 1bkc s SER 386 CO 0.00 0.30 1.68 0.35 1.20 0.00 0.00 173.24 176.78 1bkc n THR 387 N 2.60 2.22 -4.83 6.45 -2.24 -0.92 -4.83 114.28 112.73 1bkc n THR 387 Ca -0.18 -1.30 -0.33 0.00 -2.27 0.00 0.00 64.05 59.98 1bkc n THR 387 Cb 0.52 -0.04 -0.14 0.00 -2.10 0.00 0.00 70.33 68.57 1bkc n THR 387 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1bkc s LYS 388 N -2.23 3.24 -0.21 -0.78 2.20 -1.26 -1.18 119.74 119.52 1bkc s LYS 388 Ca 0.53 -0.70 -0.12 0.00 -0.36 0.00 0.00 55.97 55.32 1bkc s LYS 388 Cb 0.37 -2.57 0.07 0.00 -1.51 0.00 0.00 37.83 34.18 1bkc s LYS 388 CO 0.21 0.27 0.50 1.21 -0.36 0.00 0.00 175.35 177.18 1bkc s ASN 389 N 0.21 -0.66 -1.15 1.43 2.47 -0.50 -4.33 114.94 112.42 1bkc s ASN 389 Ca -0.09 1.10 -0.07 0.00 0.42 0.00 0.00 52.86 54.22 1bkc s ASN 389 Cb -0.15 0.98 0.01 0.00 -1.45 0.00 0.00 41.25 40.63 1bkc s ASN 389 CO 0.05 -0.21 1.00 -1.22 -3.72 0.00 0.00 177.10 173.00 1bkc n TYR 390 N 4.23 -2.42 -1.25 0.43 4.01 -1.26 -3.01 117.16 117.88 1bkc n TYR 390 Ca -0.22 0.86 -0.08 0.00 -0.16 0.00 0.00 57.90 58.30 1bkc n TYR 390 Cb 0.56 -4.45 -0.04 0.00 -0.31 0.00 0.00 39.34 35.10 1bkc n TYR 390 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bkc n GLY 391 N -1.74 1.02 3.47 2.72 0.00 -1.26 -4.98 105.19 104.41 1bkc n GLY 391 Ca -0.01 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 1bkc n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bkc s LYS 392 N -2.73 1.38 0.18 1.61 -2.85 -1.16 -5.14 119.74 111.03 1bkc s LYS 392 Ca 0.00 -1.23 -0.30 0.00 -1.00 0.00 0.00 55.97 53.44 1bkc s LYS 392 Cb 0.00 0.43 -0.08 0.00 -2.06 0.00 0.00 37.83 36.12 1bkc s LYS 392 CO 0.00 -0.55 1.08 0.99 0.10 0.00 0.00 175.35 176.97 1bkc s THR 393 N -4.00 3.91 0.82 3.79 2.01 -1.26 -1.40 115.64 119.50 1bkc s THR 393 Ca 0.21 1.68 -0.12 0.00 0.31 0.00 0.00 61.69 63.77 1bkc s THR 393 Cb 0.01 -4.07 0.09 0.00 0.01 0.00 0.00 72.50 68.54 1bkc s THR 393 CO 0.06 0.30 1.13 0.27 -0.69 0.00 0.00 174.62 175.69 1bkc s ILE 394 N -0.35 2.53 0.69 1.82 -4.36 -0.33 -4.91 121.20 116.29 1bkc s ILE 394 Ca 0.48 0.17 -0.13 0.00 -0.26 0.00 0.00 60.65 60.91 1bkc s ILE 394 Cb -0.29 -3.02 0.01 0.00 1.25 0.00 0.00 42.46 40.41 1bkc s ILE 394 CO 0.35 -0.23 1.08 -0.76 0.24 0.00 0.00 174.94 175.62 1bkc s LEU 395 N -5.75 3.25 0.21 0.37 1.43 -1.26 -4.81 118.68 112.13 1bkc s LEU 395 Ca 0.62 1.83 -0.09 0.00 -1.03 0.00 0.00 54.13 55.45 1bkc s LEU 395 Cb -0.13 -4.53 0.19 0.00 0.03 0.00 0.00 46.19 41.75 1bkc s LEU 395 CO 0.52 -1.61 1.88 0.74 0.23 0.00 0.00 176.35 178.11 1bkc h THR 396 N -0.38 1.17 -0.02 5.49 2.02 -1.99 0.13 112.91 119.33 1bkc h THR 396 Ca -0.45 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 66.34 1bkc h THR 396 Cb 1.23 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1bkc h THR 396 CO 0.55 0.19 -0.19 0.07 0.37 0.00 0.00 175.52 176.50 1bkc h LYS 397 N 1.02 0.03 -0.23 6.66 2.10 -1.96 -0.96 116.57 123.23 1bkc h LYS 397 Ca 0.29 -0.01 -0.07 0.00 -2.00 0.00 0.00 60.65 58.87 1bkc h LYS 397 Cb -0.07 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.25 1bkc h LYS 397 CO -0.08 0.22 -0.12 0.93 -2.00 0.00 0.00 179.45 178.40 1bkc h GLU 398 N 0.03 0.49 -0.68 0.07 5.08 -1.59 -2.82 114.58 115.16 1bkc h GLU 398 Ca 0.00 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1bkc h GLU 398 Cb 0.35 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1bkc h GLU 398 CO 0.03 0.77 0.39 0.00 -1.00 0.00 0.00 179.01 179.20 1bkc h ALA 399 N 0.71 0.87 -0.66 3.43 0.00 0.05 -0.91 119.26 122.73 1bkc h ALA 399 Ca 0.05 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1bkc h ALA 399 Cb 0.63 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1bkc h ALA 399 CO 0.04 0.36 0.41 -0.44 0.00 0.00 0.00 179.25 179.62 1bkc h ASP 400 N 0.93 0.66 -0.11 0.00 3.32 -1.20 -2.25 116.42 117.77 1bkc h ASP 400 Ca 0.24 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 1bkc h ASP 400 Cb 0.01 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1bkc h ASP 400 CO -0.04 0.45 -0.21 -0.07 -1.72 0.00 0.00 179.24 177.65 1bkc h LEU 401 N 0.79 0.51 0.41 1.55 3.38 -1.16 -1.30 115.31 119.49 1bkc h LEU 401 Ca 0.27 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1bkc h LEU 401 Cb 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1bkc h LEU 401 CO -0.12 0.73 -0.28 0.58 0.09 0.00 0.00 178.44 179.44 1bkc h VAL 402 N 0.46 0.41 -0.50 1.22 2.07 -0.73 -1.09 116.25 118.10 1bkc h VAL 402 Ca 0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.62 1bkc h VAL 402 Cb 0.62 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1bkc h VAL 402 CO 0.04 0.00 0.30 0.74 0.02 0.00 0.00 177.57 178.67 1bkc h THR 403 N -0.67 1.05 -0.55 2.57 2.02 -1.35 0.09 112.91 116.07 1bkc h THR 403 Ca -0.04 -0.21 0.07 0.00 0.77 0.00 0.00 66.41 67.00 1bkc h THR 403 Cb 0.57 0.40 -0.06 0.00 -1.74 0.00 0.00 68.15 67.32 1bkc h THR 403 CO 0.02 0.11 0.23 0.74 0.37 0.00 0.00 175.52 176.99 1bkc h THR 404 N 0.60 0.86 -0.26 3.16 2.02 -1.13 -0.18 112.91 117.97 1bkc h THR 404 Ca 0.20 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 1bkc h THR 404 Cb 0.02 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1bkc h THR 404 CO -0.09 0.08 0.12 -0.74 0.37 0.00 0.00 175.52 175.26 1bkc h HIS 405 N 0.44 0.39 -0.42 3.16 6.17 -0.65 0.60 115.15 124.84 1bkc h HIS 405 Ca 0.26 -0.02 -0.10 0.00 0.71 0.00 0.00 60.37 61.22 1bkc h HIS 405 Cb 0.26 -0.12 -0.01 0.00 2.52 0.00 0.00 27.41 30.06 1bkc h HIS 405 CO -0.14 0.38 -0.12 0.93 0.71 0.00 0.00 177.93 179.69 1bkc h GLU 406 N 0.28 0.82 -0.29 5.26 4.39 -0.80 -1.43 114.58 122.81 1bkc h GLU 406 Ca 0.09 -0.32 -0.07 0.00 0.34 0.00 0.00 59.36 59.40 1bkc h GLU 406 Cb 0.14 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1bkc h GLU 406 CO -0.01 0.95 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.61 1bkc h LEU 407 N 0.64 0.46 -0.67 1.33 4.07 -1.00 -1.91 115.31 118.23 1bkc h LEU 407 Ca 0.10 -0.11 0.05 0.00 0.08 0.00 0.00 57.88 58.01 1bkc h LEU 407 Cb 0.65 -0.12 -0.05 0.00 1.08 0.00 0.00 40.66 42.22 1bkc h LEU 407 CO 0.04 0.60 0.39 1.23 -1.08 0.00 0.00 178.44 179.62 1bkc h GLY 408 N 0.90 0.98 0.99 0.83 0.00 0.19 0.12 103.07 107.08 1bkc h GLY 408 Ca 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1bkc h GLY 408 CO 0.03 0.18 0.23 0.45 0.00 0.00 0.00 176.54 177.43 1bkc h HIS 409 N 0.72 0.46 -0.70 5.60 3.86 -1.00 -0.44 115.15 123.66 1bkc h HIS 409 Ca 0.29 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.57 1bkc h HIS 409 Cb 0.15 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.42 1bkc h HIS 409 CO -0.07 0.31 0.46 -0.91 0.86 0.00 0.00 177.93 178.58 1bkc h ASN 410 N 0.48 0.63 0.44 2.45 -0.26 -0.43 0.37 115.58 119.26 1bkc h ASN 410 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 1bkc h ASN 410 Cb -0.03 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.10 1bkc h ASN 410 CO -0.03 0.41 0.00 0.49 -1.06 0.00 0.00 177.43 177.24 1bkc n PHE 411 N -4.48 0.00 0.00 1.19 3.01 0.29 -1.08 117.46 116.39 1bkc n PHE 411 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.56 1bkc n PHE 411 Cb 0.23 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1bkc n PHE 411 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1bkc n GLY 412 N 1.06 1.28 3.79 1.37 0.00 -0.35 -4.40 105.19 107.94 1bkc n GLY 412 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1bkc n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bkc s ALA 413 N -1.33 3.29 0.11 4.61 0.00 -0.22 -4.48 121.76 123.74 1bkc s ALA 413 Ca 0.00 0.40 0.01 0.00 0.00 0.00 0.00 51.96 52.36 1bkc s ALA 413 Cb 0.00 -3.05 0.01 0.00 0.00 0.00 0.00 23.12 20.08 1bkc s ALA 413 CO 0.00 0.23 0.09 0.39 0.00 0.00 0.00 175.76 176.47 1bkc n GLU 414 N 0.69 0.90 -2.80 0.00 -0.58 -1.26 -3.96 120.64 113.63 1bkc n GLU 414 Ca 0.00 -0.33 -0.32 0.00 -0.42 0.00 0.00 57.16 56.09 1bkc n GLU 414 Cb 0.50 -0.03 -0.05 0.00 -0.57 0.00 0.00 31.44 31.29 1bkc n GLU 414 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1bkc s HIS 415 N 0.52 3.40 0.08 -0.32 3.76 -1.26 -4.87 115.29 116.60 1bkc s HIS 415 Ca 0.07 1.33 -0.30 0.00 -0.15 0.00 0.00 55.06 56.00 1bkc s HIS 415 Cb -0.00 -2.65 -0.06 0.00 1.11 0.00 0.00 32.58 30.98 1bkc s HIS 415 CO 0.04 -0.12 1.17 -0.51 -0.85 0.00 0.00 174.74 174.47 1bkc s ASP 416 N -2.68 7.12 0.54 1.40 1.01 -0.06 -4.96 116.67 119.05 1bkc s ASP 416 Ca 0.56 2.01 -0.05 0.00 0.71 0.00 0.00 52.55 55.79 1bkc s ASP 416 Cb -0.10 -2.58 -0.00 0.00 1.01 0.00 0.00 42.92 41.25 1bkc s ASP 416 CO 0.23 -0.42 0.84 -2.16 0.21 0.00 0.00 175.17 173.87 1bkc s PRO 417 N 0.84 3.09 0.39 8.23 0.04 -1.26 -4.49 135.00 141.84 1bkc s PRO 417 Ca 0.57 -0.03 -0.04 0.00 0.04 0.00 0.00 61.00 61.55 1bkc s PRO 417 Cb -0.29 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 1bkc s PRO 417 CO 0.30 -0.51 0.66 -0.51 0.04 0.00 0.00 177.00 176.97 1bkc s ASP 418 N -4.24 6.33 0.00 6.66 1.01 -1.26 -4.16 116.67 121.00 1bkc s ASP 418 Ca 0.51 0.74 0.00 0.00 0.71 0.00 0.00 52.55 54.51 1bkc s ASP 418 Cb -0.10 -2.16 0.00 0.00 1.01 0.00 0.00 42.92 41.67 1bkc s ASP 418 CO 0.44 -0.39 0.00 0.61 0.21 0.00 0.00 175.17 176.04 1bkc n GLY 419 N -1.76 0.51 0.36 0.21 0.00 -1.26 -4.83 105.19 98.42 1bkc n GLY 419 Ca -0.02 -2.23 0.18 0.00 0.00 0.00 0.00 46.02 43.96 1bkc n GLY 419 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1bkc h LEU 420 N 0.00 0.00 -8.02 0.99 3.38 -2.00 -3.06 115.31 106.59 1bkc h LEU 420 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 1bkc h LEU 420 Cb 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.63 1bkc h LEU 420 CO 0.00 0.00 1.47 0.00 0.09 0.00 0.00 178.44 180.00 1bkc s ALA 421 N -4.93 3.02 0.00 1.53 0.00 -1.26 -4.87 121.76 115.24 1bkc s ALA 421 Ca -0.05 -2.53 0.00 0.00 0.00 0.00 0.00 51.96 49.38 1bkc s ALA 421 Cb 0.18 -4.43 0.00 0.00 0.00 0.00 0.00 23.12 18.88 1bkc s ALA 421 CO 0.68 -3.39 0.06 0.39 0.00 0.00 0.00 175.76 173.50 1bkc n GLU 422 N 8.14 0.00 -0.11 0.00 1.02 -1.16 -4.25 120.64 124.28 1bkc n GLU 422 Ca 0.34 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.59 1bkc n GLU 422 Cb 0.49 -0.63 0.31 0.00 -0.02 0.00 0.00 31.44 31.60 1bkc n GLU 422 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bkc n ALA 424 N 0.73 0.32 -1.11 0.00 0.00 -1.26 -4.46 120.51 114.73 1bkc n ALA 424 Ca 0.17 -2.29 -0.33 0.00 0.00 0.00 0.00 53.44 50.98 1bkc n ALA 424 Cb 0.43 -1.10 0.13 0.00 0.00 0.00 0.00 19.45 18.90 1bkc n ALA 424 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1bkc s PRO 425 N -0.13 1.62 0.80 0.00 0.02 -1.25 -4.80 135.00 131.26 1bkc s PRO 425 Ca 0.33 1.76 -0.12 0.00 0.02 0.00 0.00 61.00 63.00 1bkc s PRO 425 Cb 0.20 -1.77 0.07 0.00 0.02 0.00 0.00 34.50 33.01 1bkc s PRO 425 CO -0.18 -2.23 1.12 -0.80 -0.33 0.00 0.00 177.00 174.58 1bkc s ASN 426 N -2.15 4.56 -1.20 2.53 0.01 -1.26 -3.60 114.94 113.82 1bkc s ASN 426 Ca 0.73 1.07 -0.20 0.00 -0.71 0.00 0.00 52.86 53.76 1bkc s ASN 426 Cb -0.29 -1.74 0.05 0.00 0.41 0.00 0.00 41.25 39.69 1bkc s ASN 426 CO 0.51 -1.90 1.67 -0.70 -1.51 0.00 0.00 177.10 175.17 1bkc s GLU 427 N -5.33 3.77 0.00 -0.60 2.12 -1.26 -1.46 118.70 115.94 1bkc s GLU 427 Ca 0.61 -1.66 0.00 0.00 0.36 0.00 0.00 54.97 54.28 1bkc s GLU 427 Cb -0.13 -5.46 0.00 0.00 0.26 0.00 0.00 34.13 28.80 1bkc s GLU 427 CO 0.52 -2.35 0.00 0.39 -0.54 0.00 0.00 175.26 173.28 1bkc n GLU 428 N 8.55 0.00 -0.49 4.30 4.71 -1.26 -4.81 120.64 131.64 1bkc n GLU 428 Ca 0.44 0.00 0.10 0.00 -0.01 0.00 0.00 57.16 57.69 1bkc n GLU 428 Cb 0.48 0.00 0.33 0.00 -1.01 0.00 0.00 31.44 31.23 1bkc n GLU 428 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1bkc n GLN 429 N 0.00 3.18 0.00 3.49 6.02 -0.81 -4.91 117.38 124.35 1bkc n GLN 429 Ca 0.00 -2.65 0.00 0.00 -0.01 0.00 0.00 57.00 54.34 1bkc n GLN 429 Cb 0.00 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 29.53 1bkc n GLN 429 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bkc n GLY 430 N 1.34 0.78 2.93 1.08 0.00 -1.18 -4.85 105.19 105.29 1bkc n GLY 430 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1bkc n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bkc n GLY 431 N -0.94 -2.20 3.84 -0.02 0.00 -0.54 -1.05 105.19 104.29 1bkc n GLY 431 Ca 0.00 -1.49 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 1bkc n GLY 431 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bkc s LYS 432 N -0.59 2.31 0.41 1.61 1.02 -1.24 -3.84 119.74 119.43 1bkc s LYS 432 Ca 0.00 0.51 0.05 0.00 0.02 0.00 0.00 55.97 56.55 1bkc s LYS 432 Cb 0.00 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 35.36 1bkc s LYS 432 CO 0.00 -1.43 0.58 0.71 -0.92 0.00 0.00 175.35 174.28 1bkc s TYR 433 N -3.27 2.99 0.53 3.18 2.02 -1.26 -2.24 117.35 119.30 1bkc s TYR 433 Ca 0.60 -0.19 0.21 0.00 -0.37 0.00 0.00 57.07 57.33 1bkc s TYR 433 Cb -0.13 -2.28 1.36 0.00 -0.40 0.00 0.00 41.96 40.52 1bkc s TYR 433 CO 0.53 -0.32 2.08 -0.24 -1.57 0.00 0.00 175.55 176.03 1bkc h VAL 434 N 0.62 0.84 -0.22 0.71 3.04 -0.91 -1.64 116.25 118.69 1bkc h VAL 434 Ca -0.43 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 1bkc h VAL 434 Cb 1.27 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 1bkc h VAL 434 CO 0.51 0.00 0.00 0.23 -1.01 0.00 0.00 177.57 177.30 1bkc n MET 435 N -4.40 1.82 -1.99 4.17 2.81 -1.26 -4.73 117.12 113.54 1bkc n MET 435 Ca 0.03 -0.93 -0.39 0.00 -1.81 0.00 0.00 57.70 54.60 1bkc n MET 435 Cb 0.33 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 1bkc n MET 435 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1bkc s TYR 436 N -1.64 2.69 0.11 2.03 5.04 -0.62 -0.88 117.35 124.09 1bkc s TYR 436 Ca 0.17 1.39 0.17 0.00 -2.44 0.00 0.00 57.07 56.36 1bkc s TYR 436 Cb 0.10 -3.71 0.53 0.00 0.35 0.00 0.00 41.96 39.24 1bkc s TYR 436 CO 0.09 -2.29 1.66 -1.00 -1.34 0.00 0.00 175.55 172.67 1bkc h PRO 437 N 2.42 0.00 -5.15 4.97 0.13 -1.90 -3.40 132.00 129.07 1bkc h PRO 437 Ca -0.50 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.01 1bkc h PRO 437 Cb 1.26 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.24 1bkc h PRO 437 CO 0.61 0.43 -0.30 0.42 -0.23 0.00 0.00 178.00 178.93 1bkc s ILE 438 N -3.46 5.22 -0.14 -3.56 1.01 -1.26 -5.02 121.20 113.99 1bkc s ILE 438 Ca 0.01 0.49 -0.38 0.00 0.00 0.00 0.00 60.65 60.76 1bkc s ILE 438 Cb 0.10 -3.65 -0.15 0.00 0.01 0.00 0.00 42.46 38.77 1bkc s ILE 438 CO 0.70 0.21 1.65 0.00 0.00 0.00 0.00 174.94 177.51 1bkc n ALA 439 N 5.01 -0.18 -1.55 9.38 0.00 -1.26 -4.92 120.51 126.98 1bkc n ALA 439 Ca -0.10 0.41 -0.32 0.00 0.00 0.00 0.00 53.44 53.43 1bkc n ALA 439 Cb 0.51 -2.23 0.04 0.00 0.00 0.00 0.00 19.45 17.78 1bkc n ALA 439 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1bkc s VAL 440 N 2.73 3.82 0.07 0.00 -7.23 -1.26 -4.96 120.40 113.57 1bkc s VAL 440 Ca 0.93 0.69 0.12 0.00 -1.81 0.00 0.00 61.98 61.92 1bkc s VAL 440 Cb -0.98 -3.31 -0.03 0.00 0.56 0.00 0.00 36.38 32.63 1bkc s VAL 440 CO 0.58 -0.68 1.48 0.77 -0.31 0.00 0.00 175.10 176.94 1bkc h SER 441 N -0.36 0.00 0.00 4.85 4.64 -1.96 -3.47 113.55 117.25 1bkc h SER 441 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1bkc h SER 441 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1bkc h SER 441 CO 0.56 0.66 0.00 0.61 -0.87 0.00 0.00 176.83 177.79 1bkc n GLY 442 N 0.90 0.73 0.19 -0.77 0.00 -1.26 -4.69 105.19 100.29 1bkc n GLY 442 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.12 1bkc n GLY 442 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1bkc h ASP 443 N 0.00 0.00 -3.04 1.61 3.32 -1.98 -3.47 116.42 112.85 1bkc h ASP 443 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 1bkc h ASP 443 Cb 0.00 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 1bkc h ASP 443 CO 0.00 0.14 -0.58 -1.00 -1.72 0.00 0.00 179.24 176.08 1bkc s HIS 444 N -3.14 3.21 0.42 4.55 3.76 -1.26 -5.04 115.29 117.79 1bkc s HIS 444 Ca 0.06 0.07 0.13 0.00 -0.15 0.00 0.00 55.06 55.17 1bkc s HIS 444 Cb 0.06 -1.61 0.99 0.00 1.11 0.00 0.00 32.58 33.13 1bkc s HIS 444 CO 0.70 0.53 1.95 0.93 -0.85 0.00 0.00 174.74 177.99 1bkc h GLU 445 N 3.06 0.46 0.00 1.40 3.07 -1.89 -1.65 114.58 119.02 1bkc h GLU 445 Ca -0.47 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 1bkc h GLU 445 Cb 1.17 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 1bkc h GLU 445 CO 0.66 0.30 -0.09 -0.91 -1.40 0.00 0.00 179.01 177.57 1bkc h ASN 446 N 0.47 0.00 -0.55 1.42 2.35 -1.29 -3.35 115.58 114.63 1bkc h ASN 446 Ca 0.33 -0.02 0.06 0.00 -0.55 0.00 0.00 56.30 56.12 1bkc h ASN 446 Cb 0.65 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.98 1bkc h ASN 446 CO -0.11 0.01 0.37 0.78 -1.65 0.00 0.00 177.43 176.83 1bkc h ASN 447 N 0.00 0.44 -0.11 5.81 -0.26 -0.83 0.20 115.58 120.83 1bkc h ASN 447 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1bkc h ASN 447 Cb 0.81 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.98 1bkc h ASN 447 CO 0.00 0.28 0.00 0.29 -1.06 0.00 0.00 177.43 176.94 1bkc n LYS 448 N -4.47 1.90 -3.67 0.81 5.02 -1.26 -2.99 118.16 113.50 1bkc n LYS 448 Ca 0.08 -1.33 -0.21 0.00 -2.02 0.00 0.00 58.31 54.82 1bkc n LYS 448 Cb 0.25 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 33.77 1bkc n LYS 448 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1bkc s MET 449 N -1.87 2.61 -0.06 1.97 -1.94 0.06 -4.83 119.30 115.24 1bkc s MET 449 Ca 0.35 -1.44 -0.07 0.00 -1.71 0.00 0.00 55.69 52.82 1bkc s MET 449 Cb 0.20 -2.41 -0.04 0.00 2.01 0.00 0.00 34.83 34.58 1bkc s MET 449 CO 0.30 -0.07 0.21 -0.06 -0.01 0.00 0.00 175.02 175.39 1bkc s PHE 450 N -2.40 3.60 1.09 -0.03 0.08 -1.26 -0.88 117.98 118.18 1bkc s PHE 450 Ca 0.45 0.56 -0.18 0.00 0.12 0.00 0.00 56.93 57.88 1bkc s PHE 450 Cb -0.04 -1.97 0.25 0.00 -0.57 0.00 0.00 43.02 40.69 1bkc s PHE 450 CO 0.27 0.68 1.20 -1.54 -0.10 0.00 0.00 175.22 175.73 1bkc s SER 451 N -1.37 1.90 0.29 1.36 1.04 -1.26 -4.79 113.70 110.87 1bkc s SER 451 Ca 0.21 0.48 0.09 0.00 0.48 0.00 0.00 55.95 57.21 1bkc s SER 451 Cb -0.13 -0.65 0.45 0.00 0.10 0.00 0.00 66.02 65.79 1bkc s SER 451 CO 0.11 -3.50 1.68 1.56 0.98 0.00 0.00 173.24 174.06 1bkc h GLN 452 N -2.16 0.10 0.29 4.02 1.08 -1.92 0.19 115.11 116.71 1bkc h GLN 452 Ca -0.45 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 56.68 1bkc h GLN 452 Cb 1.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.70 1bkc h GLN 452 CO 0.36 0.59 -0.15 0.00 -0.95 0.00 0.00 178.83 178.68 1bkc h SER 454 N -0.41 0.82 -0.66 0.00 0.02 -1.78 -2.59 113.55 108.96 1bkc h SER 454 Ca -0.04 -0.08 0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1bkc h SER 454 Cb 0.32 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.60 1bkc h SER 454 CO 0.05 0.66 0.36 0.11 -1.14 0.00 0.00 176.83 176.88 1bkc h LYS 455 N 0.91 0.65 -0.38 3.45 1.57 -0.33 0.16 116.57 122.61 1bkc h LYS 455 Ca 0.24 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1bkc h LYS 455 Cb 0.01 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1bkc h LYS 455 CO -0.04 0.43 0.20 1.96 -0.57 0.00 0.00 179.45 181.43 1bkc h GLN 456 N 0.67 0.53 -0.53 3.15 4.20 -0.80 0.60 115.11 122.93 1bkc h GLN 456 Ca 0.29 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.83 1bkc h GLN 456 Cb 0.18 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1bkc h GLN 456 CO -0.18 0.45 -0.09 0.77 -0.67 0.00 0.00 178.83 179.10 1bkc h SER 457 N 0.48 1.00 -0.12 1.46 0.02 -1.05 -2.56 113.55 112.80 1bkc h SER 457 Ca 0.13 -0.35 -0.16 0.00 -0.84 0.00 0.00 61.79 60.58 1bkc h SER 457 Cb 0.08 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.35 1bkc h SER 457 CO -0.02 1.11 -0.54 0.40 -1.14 0.00 0.00 176.83 176.64 1bkc h ILE 458 N 0.87 1.35 -0.69 3.27 2.04 -0.58 -2.48 117.51 121.30 1bkc h ILE 458 Ca 0.14 -1.84 0.12 0.00 1.00 0.00 0.00 64.86 64.28 1bkc h ILE 458 Cb 0.66 2.14 -0.08 0.00 -0.74 0.00 0.00 36.82 38.80 1bkc h ILE 458 CO 0.05 0.56 0.27 0.22 0.00 0.00 0.00 178.15 179.24 1bkc h TYR 459 N 0.20 0.46 -0.60 1.37 3.20 -0.86 0.27 116.97 121.01 1bkc h TYR 459 Ca -0.03 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 1bkc h TYR 459 Cb 1.18 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.33 1bkc h TYR 459 CO 0.11 0.08 0.12 0.87 -1.64 0.00 0.00 178.16 177.70 1bkc h LYS 460 N 0.43 0.95 -0.09 1.82 1.57 -1.40 0.21 116.57 120.05 1bkc h LYS 460 Ca 0.36 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1bkc h LYS 460 Cb 0.50 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1bkc h LYS 460 CO -0.36 0.87 -0.08 1.15 -0.57 0.00 0.00 179.45 180.46 1bkc h THR 461 N 0.90 1.35 -0.15 -0.16 2.02 -0.70 -3.12 112.91 113.05 1bkc h THR 461 Ca 0.19 -1.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 1bkc h THR 461 Cb 0.37 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 1bkc h THR 461 CO 0.01 0.34 0.07 0.40 0.37 0.00 0.00 175.52 176.70 1bkc h ILE 462 N -0.18 1.15 -0.79 3.11 2.04 -0.36 0.16 117.51 122.62 1bkc h ILE 462 Ca 0.02 -0.43 0.18 0.00 1.00 0.00 0.00 64.86 65.62 1bkc h ILE 462 Cb 0.58 1.15 -0.11 0.00 -0.74 0.00 0.00 36.82 37.70 1bkc h ILE 462 CO 0.02 0.14 0.26 -0.08 0.00 0.00 0.00 178.15 178.49 1bkc h GLU 463 N 0.10 0.32 0.04 2.37 4.81 -0.65 0.02 114.58 121.59 1bkc h GLU 463 Ca 0.05 -0.02 -0.24 0.00 -0.13 0.00 0.00 59.36 59.02 1bkc h GLU 463 Cb 0.16 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1bkc h GLU 463 CO -0.00 0.21 -1.18 1.03 -0.73 0.00 0.00 179.01 178.34 1bkc h SER 464 N 0.33 0.13 0.00 1.04 0.87 -1.41 -3.40 113.55 111.10 1bkc h SER 464 Ca 0.46 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 1bkc h SER 464 Cb 0.81 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 1bkc h SER 464 CO -0.51 1.12 -1.61 0.29 -0.53 0.00 0.00 176.83 175.59 1bkc n LYS 465 N -3.36 0.69 -0.33 2.24 4.76 0.51 -4.42 118.16 118.26 1bkc n LYS 465 Ca -0.05 -0.13 -0.01 0.00 -2.87 0.00 0.00 58.31 55.25 1bkc n LYS 465 Cb 0.98 -1.41 0.16 0.00 -1.84 0.00 0.00 35.03 32.92 1bkc n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1bkc h ALA 466 N 1.85 1.35 -0.22 7.82 0.00 -1.23 -0.91 119.26 127.92 1bkc h ALA 466 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1bkc h ALA 466 Cb 0.74 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1bkc h ALA 466 CO 0.00 0.61 0.02 0.37 0.00 0.00 0.00 179.25 180.25 1bkc h GLN 467 N 1.25 0.32 0.02 0.00 4.15 -1.80 0.45 115.11 119.49 1bkc h GLN 467 Ca 0.34 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.71 1bkc h GLN 467 Cb -0.14 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.50 1bkc h GLN 467 CO -0.08 0.33 -0.01 1.49 -1.93 0.00 0.00 178.83 178.63 1bkc h GLU 468 N 0.31 -0.03 0.00 1.69 4.57 -1.40 -3.42 114.58 116.30 1bkc h GLU 468 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1bkc h GLU 468 Cb 0.18 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1bkc h GLU 468 CO 0.00 0.51 0.00 0.00 -1.18 0.00 0.00 179.01 178.34 1bkc s PHE 470 N -0.02 3.37 0.42 0.00 0.40 0.13 -4.70 117.98 117.58 1bkc s PHE 470 Ca 0.00 1.45 0.03 0.00 -0.60 0.00 0.00 56.93 57.81 1bkc s PHE 470 Cb 0.00 -2.83 -0.03 0.00 0.51 0.00 0.00 43.02 40.68 1bkc s PHE 470 CO 0.00 -0.60 0.10 -0.65 0.70 0.00 0.00 175.22 174.77 1bkc s GLN 471 N -4.28 1.94 0.60 0.44 -0.21 0.62 -4.71 119.66 114.07 1bkc s GLN 471 Ca 0.59 -2.18 -0.16 0.00 0.02 0.00 0.00 55.36 53.62 1bkc s GLN 471 Cb -0.11 -0.80 -0.03 0.00 1.00 0.00 0.00 33.01 33.07 1bkc s GLN 471 CO 0.37 -0.42 1.09 -1.21 -2.12 0.00 0.00 175.29 172.99 1bkc s GLU 472 N -3.76 3.15 0.41 2.91 2.02 -1.26 -0.89 118.70 121.29 1bkc s GLU 472 Ca 0.22 1.35 -0.25 0.00 0.02 0.00 0.00 54.97 56.31 1bkc s GLU 472 Cb 0.03 -2.00 -0.08 0.00 0.10 0.00 0.00 34.13 32.18 1bkc s GLU 472 CO 0.13 -0.97 1.23 1.03 0.02 0.00 0.00 175.26 176.70 1bkc s ARG 473 N -3.90 3.98 0.00 1.61 0.52 -1.26 -4.77 118.95 115.13 1bkc s ARG 473 Ca 0.67 1.98 0.00 0.00 -0.52 0.00 0.00 55.73 57.85 1bkc s ARG 473 Cb -0.19 -2.69 0.00 0.00 0.52 0.00 0.00 34.95 32.59 1bkc s ARG 473 CO 0.36 -0.42 0.00 0.43 0.02 0.00 0.00 175.30 175.69