#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bkc s PRO 220 N 0.00 2.47 0.00 -0.67 0.05 -1.26 0.15 135.00 135.74 1bkc s PRO 220 Ca 0.00 0.40 0.00 0.00 0.05 0.00 0.00 61.00 61.45 1bkc s PRO 220 Cb 0.00 -4.65 0.00 0.00 0.05 0.00 0.00 34.50 29.90 1bkc s PRO 220 CO 0.00 -3.12 0.00 -0.12 0.05 0.00 0.00 177.00 173.81 1bkc n MET 221 N 9.04 0.00 -2.16 4.56 1.56 -1.26 -4.97 117.12 123.89 1bkc n MET 221 Ca 0.30 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 57.31 1bkc n MET 221 Cb 0.50 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.87 1bkc n MET 221 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1bkc n LYS 222 N 0.00 3.20 0.00 2.12 5.02 0.12 -3.40 118.16 125.22 1bkc n LYS 222 Ca 0.00 -3.11 0.00 0.00 -2.02 0.00 0.00 58.31 53.18 1bkc n LYS 222 Cb 0.00 -3.18 0.00 0.00 -0.02 0.00 0.00 35.03 31.83 1bkc n LYS 222 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1bkc n ASN 223 N 5.63 1.65 -4.16 4.39 2.04 -0.68 -4.57 115.26 119.56 1bkc n ASN 223 Ca 0.46 -1.73 -0.30 0.00 -0.44 0.00 0.00 54.58 52.58 1bkc n ASN 223 Cb 0.39 0.00 -0.17 0.00 -2.53 0.00 0.00 39.78 37.48 1bkc n ASN 223 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1bkc s THR 224 N -0.73 1.79 -0.50 5.53 2.01 0.62 -2.05 115.64 122.31 1bkc s THR 224 Ca 0.00 -0.86 -0.21 0.00 0.31 0.00 0.00 61.69 60.92 1bkc s THR 224 Cb 0.00 -1.57 0.04 0.00 0.01 0.00 0.00 72.50 70.99 1bkc s THR 224 CO 0.00 0.50 0.73 0.00 -0.69 0.00 0.00 174.62 175.16 1bkc s LYS 226 N 3.10 4.50 0.07 0.00 -0.14 -1.26 -2.11 119.74 123.90 1bkc s LYS 226 Ca 0.22 1.81 0.08 0.00 -1.36 0.00 0.00 55.97 56.72 1bkc s LYS 226 Cb -0.16 -3.27 -0.03 0.00 -1.68 0.00 0.00 37.83 32.68 1bkc s LYS 226 CO 0.16 -0.09 -0.19 -0.51 -0.76 0.00 0.00 175.35 173.96 1bkc s LEU 227 N 0.05 2.59 -0.33 3.17 1.43 0.37 -1.78 118.68 124.18 1bkc s LEU 227 Ca 0.53 -0.49 -0.12 0.00 -1.03 0.00 0.00 54.13 53.02 1bkc s LEU 227 Cb -0.31 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 1bkc s LEU 227 CO 0.34 0.23 0.22 -0.22 0.23 0.00 0.00 176.35 177.15 1bkc s LEU 228 N -1.66 4.39 -0.18 1.79 2.96 0.14 0.12 118.68 126.25 1bkc s LEU 228 Ca 0.15 -0.42 -0.05 0.00 -0.22 0.00 0.00 54.13 53.59 1bkc s LEU 228 Cb -0.10 -2.10 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 1bkc s LEU 228 CO 0.06 -0.21 0.01 -0.69 -1.32 0.00 0.00 176.35 174.20 1bkc s VAL 229 N 1.70 4.23 -0.14 1.68 1.01 0.66 -0.50 120.40 129.03 1bkc s VAL 229 Ca 0.06 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1bkc s VAL 229 Cb -0.17 -2.89 0.01 0.00 0.00 0.00 0.00 36.38 33.33 1bkc s VAL 229 CO 0.09 0.46 -0.21 -0.69 0.00 0.00 0.00 175.10 174.76 1bkc s VAL 230 N 0.52 1.98 -0.24 2.92 1.01 0.18 -1.00 120.40 125.78 1bkc s VAL 230 Ca -0.00 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 60.97 1bkc s VAL 230 Cb -0.14 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1bkc s VAL 230 CO 0.02 0.53 0.07 0.00 0.00 0.00 0.00 175.10 175.72 1bkc s ALA 231 N 0.87 3.18 1.00 5.51 0.00 -0.12 0.52 121.76 132.72 1bkc s ALA 231 Ca -0.06 -1.07 -0.12 0.00 0.00 0.00 0.00 51.96 50.71 1bkc s ALA 231 Cb -0.15 -2.04 0.17 0.00 0.00 0.00 0.00 23.12 21.09 1bkc s ALA 231 CO -0.03 -0.38 0.99 -0.40 0.00 0.00 0.00 175.76 175.95 1bkc n ASP 232 N 4.70 0.09 0.14 0.00 5.68 -0.67 -0.86 116.55 125.62 1bkc n ASP 232 Ca -0.16 -1.36 0.02 0.00 -0.50 0.00 0.00 54.79 52.79 1bkc n ASP 232 Cb 0.52 -0.75 0.38 0.00 -1.14 0.00 0.00 41.12 40.12 1bkc n ASP 232 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 1bkc h HIS 233 N -1.56 0.18 -0.16 2.11 2.07 -1.73 0.03 115.15 116.10 1bkc h HIS 233 Ca -0.32 -0.03 -0.03 0.00 -2.85 0.00 0.00 60.37 57.15 1bkc h HIS 233 Cb 0.88 -0.05 -0.01 0.00 2.57 0.00 0.00 27.41 30.81 1bkc h HIS 233 CO 0.00 0.38 -0.00 0.00 -3.07 0.00 0.00 177.93 175.23 1bkc h ARG 234 N 0.16 0.28 -0.23 5.12 3.08 -1.91 -1.40 114.38 119.47 1bkc h ARG 234 Ca 0.03 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1bkc h ARG 234 Cb 0.46 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1bkc h ARG 234 CO 0.03 0.51 0.07 0.35 -1.07 0.00 0.00 179.97 179.86 1bkc h PHE 235 N 0.02 0.38 -0.62 3.04 3.57 -1.58 -1.84 116.94 119.90 1bkc h PHE 235 Ca 0.04 -0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.63 1bkc h PHE 235 Cb 0.39 -0.11 -0.09 0.00 2.79 0.00 0.00 35.95 38.93 1bkc h PHE 235 CO 0.04 0.44 0.11 -0.92 -2.23 0.00 0.00 178.31 175.75 1bkc h TYR 236 N 0.20 0.16 0.10 0.41 3.20 -0.99 0.43 116.97 120.49 1bkc h TYR 236 Ca 0.07 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1bkc h TYR 236 Cb 0.25 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1bkc h TYR 236 CO 0.01 -0.07 -0.05 0.00 -1.64 0.00 0.00 178.16 176.41 1bkc h ARG 237 N 0.23 -0.13 0.00 1.82 -0.00 -1.13 -1.16 114.38 114.00 1bkc h ARG 237 Ca 0.33 0.01 -0.05 0.00 -0.50 0.00 0.00 59.98 59.77 1bkc h ARG 237 Cb 0.52 0.03 -0.01 0.00 0.00 0.00 0.00 29.97 30.51 1bkc h ARG 237 CO -0.45 0.30 -1.46 0.66 0.00 0.00 0.00 179.97 179.02 1bkc n TYR 238 N -4.94 0.63 -0.05 3.04 4.01 -0.70 -3.49 117.16 115.66 1bkc n TYR 238 Ca -0.09 0.19 -0.06 0.00 -0.16 0.00 0.00 57.90 57.79 1bkc n TYR 238 Cb 0.25 -0.85 -0.07 0.00 -0.31 0.00 0.00 39.34 38.36 1bkc n TYR 238 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1bkc n MET 239 N -2.60 1.72 -0.06 -0.72 2.81 0.04 -4.68 117.12 113.64 1bkc n MET 239 Ca -0.05 0.02 0.12 0.00 -1.81 0.00 0.00 57.70 55.98 1bkc n MET 239 Cb 0.65 -1.25 0.29 0.00 -0.71 0.00 0.00 33.22 32.20 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 2.56 0.77 2.42 3.03 0.00 -0.61 -4.84 105.19 108.52 1bkc n GLY 240 Ca -0.18 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 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 0.87 -0.99 -1.93 1.61 1.74 -1.07 -0.68 116.66 116.21 1bkc n ARG 241 Ca 0.17 0.94 -0.16 0.00 -0.77 0.00 0.00 57.85 58.03 1bkc n ARG 241 Cb 0.48 -5.02 -0.03 0.00 -1.02 0.00 0.00 32.46 26.87 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 -1.21 0.53 3.17 -0.13 0.00 -0.49 -4.99 105.19 102.06 1bkc n GLY 242 Ca -0.13 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.34 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 -4.16 2.76 0.25 1.61 2.02 0.15 -5.01 118.70 116.33 1bkc s GLU 243 Ca 0.00 -0.78 -0.05 0.00 0.02 0.00 0.00 54.97 54.17 1bkc s GLU 243 Cb 0.00 -2.15 0.28 0.00 0.10 0.00 0.00 34.13 32.37 1bkc s GLU 243 CO 0.00 0.11 1.81 1.49 0.02 0.00 0.00 175.26 178.69 1bkc h GLU 244 N 6.90 1.04 -0.21 1.61 4.81 -1.95 -1.65 114.58 125.13 1bkc h GLU 244 Ca -0.24 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 58.73 1bkc h GLU 244 Cb 1.22 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 1bkc h GLU 244 CO 0.48 0.86 -0.15 0.66 -0.73 0.00 0.00 179.01 180.14 1bkc h SER 245 N 1.01 0.50 -0.60 1.04 4.64 -1.95 -1.50 113.55 116.69 1bkc h SER 245 Ca 0.23 -0.44 -0.02 0.00 -0.47 0.00 0.00 61.79 61.09 1bkc h SER 245 Cb 0.22 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 1bkc h SER 245 CO -0.02 0.83 0.29 0.74 -0.87 0.00 0.00 176.83 177.80 1bkc h THR 246 N 0.16 1.21 0.13 2.95 2.02 -1.78 -1.14 112.91 116.46 1bkc h THR 246 Ca 0.04 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 1bkc h THR 246 Cb 0.67 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1bkc h THR 246 CO 0.04 0.25 -0.06 0.74 0.37 0.00 0.00 175.52 176.85 1bkc h THR 247 N 0.82 0.97 -0.32 3.16 2.02 -1.20 -1.89 112.91 116.48 1bkc h THR 247 Ca 0.21 -0.39 0.06 0.00 0.77 0.00 0.00 66.41 67.05 1bkc h THR 247 Cb 0.12 1.22 -0.05 0.00 -1.74 0.00 0.00 68.15 67.70 1bkc h THR 247 CO -0.03 0.09 -0.01 0.74 0.37 0.00 0.00 175.52 176.69 1bkc h THR 248 N -0.35 0.76 -0.64 3.16 2.02 -1.20 -2.08 112.91 114.57 1bkc h THR 248 Ca -0.02 -0.03 -0.08 0.00 0.77 0.00 0.00 66.41 67.05 1bkc h THR 248 Cb 0.29 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1bkc h THR 248 CO 0.03 0.02 0.09 0.78 0.37 0.00 0.00 175.52 176.80 1bkc h ASN 249 N 0.09 1.03 0.05 4.18 2.35 -1.17 0.90 115.58 123.01 1bkc h ASN 249 Ca 0.16 -0.27 0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1bkc h ASN 249 Cb 0.21 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1bkc h ASN 249 CO -0.27 1.04 -0.12 0.22 -1.65 0.00 0.00 177.43 176.65 1bkc h TYR 250 N 0.99 -0.31 -0.58 1.19 5.03 -0.99 -0.82 116.97 121.47 1bkc h TYR 250 Ca 0.19 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.43 1bkc h TYR 250 Cb 0.46 0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.85 1bkc h TYR 250 CO 0.03 -0.19 0.04 -0.07 -1.32 0.00 0.00 178.16 176.66 1bkc h LEU 251 N -0.23 0.96 -0.64 2.82 3.38 -1.22 -0.43 115.31 119.95 1bkc h LEU 251 Ca 0.03 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.75 1bkc h LEU 251 Cb 0.26 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1bkc h LEU 251 CO -0.09 1.01 0.38 0.40 0.09 0.00 0.00 178.44 180.23 1bkc h ILE 252 N 0.88 1.03 -0.31 1.22 2.04 -0.73 -0.80 117.51 120.84 1bkc h ILE 252 Ca 0.17 -0.25 -0.16 0.00 1.00 0.00 0.00 64.86 65.62 1bkc h ILE 252 Cb 0.49 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1bkc h ILE 252 CO 0.02 0.13 -0.42 -0.33 0.00 0.00 0.00 178.15 177.55 1bkc h GLU 253 N 0.72 0.83 -0.30 2.37 5.08 -1.06 -1.94 114.58 120.28 1bkc h GLU 253 Ca 0.27 -0.48 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1bkc h GLU 253 Cb 0.09 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1bkc h GLU 253 CO -0.14 1.12 0.07 1.25 -1.00 0.00 0.00 179.01 180.31 1bkc h LEU 254 N 0.61 0.46 -0.92 1.33 6.46 -0.88 -1.05 115.31 121.31 1bkc h LEU 254 Ca 0.03 -0.23 -0.02 0.00 -0.12 0.00 0.00 57.88 57.54 1bkc h LEU 254 Cb 1.02 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.79 1bkc h LEU 254 CO 0.10 0.57 0.47 0.40 -0.62 0.00 0.00 178.44 179.36 1bkc h ILE 255 N 0.32 1.26 -0.96 4.05 1.08 -1.13 -0.07 117.51 122.06 1bkc h ILE 255 Ca 0.09 -0.65 0.02 0.00 -0.39 0.00 0.00 64.86 63.93 1bkc h ILE 255 Cb 0.29 0.07 -0.05 0.00 -3.07 0.00 0.00 36.82 34.07 1bkc h ILE 255 CO 0.00 0.29 0.64 -0.78 -0.69 0.00 0.00 178.15 177.61 1bkc h ASP 256 N 1.24 1.09 -0.29 1.72 3.58 -1.23 0.35 116.42 122.88 1bkc h ASP 256 Ca 0.31 -0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.63 1bkc h ASP 256 Cb 0.04 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 1bkc h ASP 256 CO -0.05 0.78 -0.22 0.03 -2.88 0.00 0.00 179.24 176.90 1bkc h ARG 257 N 1.28 0.65 -0.54 0.28 3.08 -0.40 -1.87 114.38 116.86 1bkc h ARG 257 Ca 0.36 -0.32 0.03 0.00 0.07 0.00 0.00 59.98 60.12 1bkc h ARG 257 Cb -0.11 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 1bkc h ARG 257 CO -0.09 0.92 0.31 0.28 -1.07 0.00 0.00 179.97 180.32 1bkc h VAL 258 N 0.40 1.03 -0.43 2.04 2.07 -0.74 -2.60 116.25 118.02 1bkc h VAL 258 Ca 0.05 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1bkc h VAL 258 Cb 0.77 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1bkc h VAL 258 CO 0.06 0.11 0.28 -0.78 0.02 0.00 0.00 177.57 177.26 1bkc h ASP 259 N 0.62 0.49 -0.78 0.57 3.58 -0.10 -0.37 116.42 120.42 1bkc h ASP 259 Ca 0.22 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.65 1bkc h ASP 259 Cb 0.05 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 40.94 1bkc h ASP 259 CO -0.11 0.35 0.43 0.44 -2.88 0.00 0.00 179.24 177.47 1bkc h ASP 260 N 0.57 0.98 0.37 2.28 3.32 -0.95 0.18 116.42 123.17 1bkc h ASP 260 Ca 0.16 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1bkc h ASP 260 Cb -0.06 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.24 1bkc h ASP 260 CO -0.03 0.79 -0.18 0.40 -1.72 0.00 0.00 179.24 178.50 1bkc h ILE 261 N 1.08 0.64 0.10 0.35 2.04 -0.95 -2.93 117.51 117.85 1bkc h ILE 261 Ca 0.28 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 66.05 1bkc h ILE 261 Cb 0.03 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1bkc h ILE 261 CO -0.04 0.02 -0.05 1.88 0.00 0.00 0.00 178.15 179.95 1bkc h TYR 262 N -0.54 -0.13 -0.87 1.37 -1.99 -0.90 -2.99 116.97 110.92 1bkc h TYR 262 Ca -0.05 -0.00 0.09 0.00 2.00 0.00 0.00 58.73 60.77 1bkc h TYR 262 Cb 0.41 0.04 -0.06 0.00 2.00 0.00 0.00 36.73 39.12 1bkc h TYR 262 CO -0.04 -0.05 0.56 0.00 -0.00 0.00 0.00 178.16 178.63 1bkc h ARG 263 N -0.16 0.85 -0.00 4.88 3.08 -0.34 -0.49 114.38 122.18 1bkc h ARG 263 Ca -0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1bkc h ARG 263 Cb 0.13 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1bkc h ARG 263 CO 0.02 0.56 -0.02 0.09 -1.07 0.00 0.00 179.97 179.55 1bkc n ASN 264 N -4.52 0.33 -4.73 7.04 3.02 -1.11 -1.20 115.26 114.10 1bkc n ASN 264 Ca 0.15 -0.92 -0.40 0.00 -0.03 0.00 0.00 54.58 53.37 1bkc n ASN 264 Cb 0.30 -0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.38 1bkc n ASN 264 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1bkc s THR 265 N -2.14 4.90 -0.87 3.41 2.01 -0.19 -4.96 115.64 117.80 1bkc s THR 265 Ca 0.41 1.60 -0.17 0.00 0.31 0.00 0.00 61.69 63.83 1bkc s THR 265 Cb 0.21 -4.10 0.16 0.00 0.01 0.00 0.00 72.50 68.78 1bkc s THR 265 CO 0.39 0.29 0.97 0.00 -0.69 0.00 0.00 174.62 175.58 1bkc s ALA 266 N 0.48 3.61 0.56 7.40 0.00 -1.26 -4.35 121.76 128.20 1bkc s ALA 266 Ca 0.40 -2.90 0.26 0.00 0.00 0.00 0.00 51.96 49.72 1bkc s ALA 266 Cb -0.19 -3.83 1.52 0.00 0.00 0.00 0.00 23.12 20.62 1bkc s ALA 266 CO 0.21 -2.69 2.05 -1.49 0.00 0.00 0.00 175.76 173.84 1bkc h TRP 267 N 8.52 0.00 -0.40 0.00 4.06 -1.69 -0.24 115.95 126.19 1bkc h TRP 267 Ca 0.10 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.05 1bkc h TRP 267 Cb 1.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.20 1bkc h TRP 267 CO 1.09 0.00 0.00 -0.40 -3.56 0.00 0.00 178.44 175.57 1bkc n ASP 268 N -4.04 4.13 -1.98 -3.49 5.75 -1.26 -4.53 116.55 111.12 1bkc n ASP 268 Ca 0.04 -2.67 -0.17 0.00 -0.01 0.00 0.00 54.79 51.98 1bkc n ASP 268 Cb 0.42 -0.51 -0.04 0.00 -1.03 0.00 0.00 41.12 39.97 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 0.20 -4.66 0.00 -1.12 3.02 -0.10 -4.82 115.26 107.79 1bkc n ASN 269 Ca 0.21 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 55.00 1bkc n ASN 269 Cb 0.84 -4.05 0.00 0.00 -0.61 0.00 0.00 39.78 35.96 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 -0.72 0.00 0.35 5.41 0.00 -1.26 -5.04 120.51 119.25 1bkc n ALA 270 Ca -0.18 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.37 1bkc n ALA 270 Cb 0.60 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.25 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 1.64 3.40 0.00 0.00 -1.26 -4.76 105.19 104.21 1bkc n GLY 271 Ca 0.00 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 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 1.43 4.51 -4.26 1.61 7.35 -1.26 -4.84 117.46 121.99 1bkc n PHE 272 Ca 0.18 -2.99 -0.19 0.00 -0.76 0.00 0.00 57.45 53.69 1bkc n PHE 272 Cb 0.59 -2.47 -0.08 0.00 0.35 0.00 0.00 39.48 37.87 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 3.17 1.77 0.00 -4.13 -2.85 -1.26 -1.74 119.74 114.70 1bkc s LYS 273 Ca 0.49 -1.99 0.00 0.00 -1.00 0.00 0.00 55.97 53.47 1bkc s LYS 273 Cb 0.04 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 36.15 1bkc s LYS 273 CO 0.03 -0.66 0.00 0.41 0.10 0.00 0.00 175.35 175.23 1bkc n GLY 274 N -0.61 0.65 3.76 0.59 0.00 -0.34 -5.04 105.19 104.19 1bkc n GLY 274 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.24 3.62 0.00 1.61 1.51 -1.26 -4.84 117.35 115.75 1bkc s TYR 275 Ca 0.00 1.02 0.00 0.00 -1.01 0.00 0.00 57.07 57.08 1bkc s TYR 275 Cb 0.00 -2.52 0.00 0.00 -0.11 0.00 0.00 41.96 39.33 1bkc s TYR 275 CO 0.00 0.33 0.00 0.41 -1.11 0.00 0.00 175.55 175.18 1bkc n GLY 276 N 2.67 3.06 3.12 0.71 0.00 -0.87 -2.48 105.19 111.40 1bkc n GLY 276 Ca -0.08 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.99 0.92 0.02 -0.61 -4.36 -1.26 -0.57 121.20 114.35 1bkc s ILE 277 Ca 0.00 -1.04 0.01 0.00 -0.26 0.00 0.00 60.65 59.36 1bkc s ILE 277 Cb 0.00 -0.88 -0.01 0.00 1.25 0.00 0.00 42.46 42.82 1bkc s ILE 277 CO 0.00 -0.14 -0.05 -1.58 0.24 0.00 0.00 174.94 173.41 1bkc s GLN 278 N -1.32 0.39 -0.03 0.37 2.00 -0.90 -4.80 119.66 115.37 1bkc s GLN 278 Ca -0.02 -0.43 -0.30 0.00 -2.00 0.00 0.00 55.36 52.61 1bkc s GLN 278 Cb -0.08 -0.24 -0.04 0.00 0.80 0.00 0.00 33.01 33.45 1bkc s GLN 278 CO 0.01 0.05 1.16 0.42 -0.50 0.00 0.00 175.29 176.43 1bkc s ILE 279 N -0.76 4.31 -0.22 -2.34 1.01 -1.26 -0.48 121.20 121.46 1bkc s ILE 279 Ca -0.05 1.64 -0.00 0.00 0.00 0.00 0.00 60.65 62.24 1bkc s ILE 279 Cb -0.06 -4.05 -0.19 0.00 0.01 0.00 0.00 42.46 38.16 1bkc s ILE 279 CO -0.00 0.04 -0.08 1.21 0.00 0.00 0.00 174.94 176.11 1bkc n GLU 280 N 4.74 0.68 -3.75 2.79 4.07 0.12 -4.79 120.64 124.50 1bkc n GLU 280 Ca 0.10 0.18 -0.13 0.00 -0.06 0.00 0.00 57.16 57.24 1bkc n GLU 280 Cb 0.47 -1.57 -0.10 0.00 -0.06 0.00 0.00 31.44 30.18 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 -2.53 0.43 -0.03 5.31 2.00 -0.90 -5.03 119.66 118.91 1bkc s GLN 281 Ca -0.32 0.47 0.07 0.00 -2.00 0.00 0.00 55.36 53.58 1bkc s GLN 281 Cb 0.08 0.21 -0.02 0.00 0.80 0.00 0.00 33.01 34.09 1bkc s GLN 281 CO 0.64 -0.06 -0.25 0.42 -0.50 0.00 0.00 175.29 175.55 1bkc s ILE 282 N 0.12 1.98 -0.14 -2.34 1.01 -1.26 -0.25 121.20 120.32 1bkc s ILE 282 Ca -0.01 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 59.60 1bkc s ILE 282 Cb -0.03 -1.65 0.02 0.00 0.01 0.00 0.00 42.46 40.81 1bkc s ILE 282 CO 0.01 0.56 -0.14 -0.13 0.00 0.00 0.00 174.94 175.23 1bkc s ARG 283 N -0.41 2.29 -0.26 2.79 1.81 -0.17 -4.97 118.95 120.03 1bkc s ARG 283 Ca 0.04 -0.56 -0.07 0.00 -1.72 0.00 0.00 55.73 53.43 1bkc s ARG 283 Cb -0.11 -2.08 -0.02 0.00 -0.45 0.00 0.00 34.95 32.29 1bkc s ARG 283 CO 0.01 -0.22 0.06 0.42 -0.68 0.00 0.00 175.30 174.89 1bkc s ILE 284 N 1.43 4.10 -0.60 1.52 -1.09 -1.26 -0.94 121.20 124.35 1bkc s ILE 284 Ca 0.04 -0.35 -0.20 0.00 -2.23 0.00 0.00 60.65 57.91 1bkc s ILE 284 Cb -0.13 -2.96 0.10 0.00 -1.58 0.00 0.00 42.46 37.88 1bkc s ILE 284 CO -0.10 0.28 0.76 -0.76 -1.23 0.00 0.00 174.94 173.89 1bkc s LEU 285 N 1.57 5.18 0.43 2.97 1.43 -0.04 -4.91 118.68 125.30 1bkc s LEU 285 Ca 0.05 -1.33 0.23 0.00 -1.03 0.00 0.00 54.13 52.05 1bkc s LEU 285 Cb -0.15 -2.33 0.78 0.00 0.03 0.00 0.00 46.19 44.51 1bkc s LEU 285 CO 0.02 -1.18 1.76 0.11 0.23 0.00 0.00 176.35 177.30 1bkc h LYS 286 N 9.26 0.00 -4.38 1.70 1.57 -1.90 -2.56 116.57 120.26 1bkc h LYS 286 Ca -0.29 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.33 1bkc h LYS 286 Cb 1.08 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.24 1bkc h LYS 286 CO 1.12 0.23 -0.68 -1.54 -0.57 0.00 0.00 179.45 178.00 1bkc s SER 287 N -6.19 0.66 0.54 0.86 1.04 -1.26 -4.88 113.70 104.46 1bkc s SER 287 Ca 0.02 -1.03 -0.20 0.00 0.48 0.00 0.00 55.95 55.22 1bkc s SER 287 Cb 0.09 0.18 -0.06 0.00 0.10 0.00 0.00 66.02 66.33 1bkc s SER 287 CO 0.65 -0.58 1.14 -2.16 0.98 0.00 0.00 173.24 173.27 1bkc s PRO 288 N -3.91 3.38 -0.04 4.02 0.04 -1.26 -4.67 135.00 132.56 1bkc s PRO 288 Ca 0.11 1.65 -0.30 0.00 0.04 0.00 0.00 61.00 62.50 1bkc s PRO 288 Cb 0.07 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 1bkc s PRO 288 CO -0.07 -0.83 1.39 -1.14 0.04 0.00 0.00 177.00 176.39 1bkc s GLN 289 N -3.21 4.27 0.23 4.56 2.00 0.89 -4.89 119.66 123.51 1bkc s GLN 289 Ca 0.72 1.91 -0.30 0.00 -2.00 0.00 0.00 55.36 55.69 1bkc s GLN 289 Cb -0.25 -3.66 -0.10 0.00 0.80 0.00 0.00 33.01 29.80 1bkc s GLN 289 CO 0.28 -0.62 1.42 -1.83 -0.50 0.00 0.00 175.29 174.04 1bkc s GLU 290 N 2.81 4.29 -0.05 1.67 -1.05 -1.26 -4.35 118.70 120.76 1bkc s GLU 290 Ca 0.63 2.26 0.04 0.00 -0.15 0.00 0.00 54.97 57.74 1bkc s GLU 290 Cb -0.29 -3.13 -0.00 0.00 -0.44 0.00 0.00 34.13 30.27 1bkc s GLU 290 CO 0.24 -0.40 -0.16 0.54 0.95 0.00 0.00 175.26 176.43 1bkc s VAL 291 N 0.10 1.39 0.71 1.83 0.11 -1.26 -5.05 120.40 118.23 1bkc s VAL 291 Ca 0.60 -0.68 -0.11 0.00 -2.93 0.00 0.00 61.98 58.85 1bkc s VAL 291 Cb -0.41 -1.20 0.02 0.00 -1.53 0.00 0.00 36.38 33.26 1bkc s VAL 291 CO 0.41 0.40 1.07 -0.54 -3.33 0.00 0.00 175.10 173.12 1bkc s LYS 292 N 0.13 2.72 0.23 1.54 1.02 -1.26 -4.95 119.74 119.17 1bkc s LYS 292 Ca -0.06 1.09 -0.31 0.00 0.02 0.00 0.00 55.97 56.70 1bkc s LYS 292 Cb -0.12 -1.96 -0.13 0.00 -0.52 0.00 0.00 37.83 35.10 1bkc s LYS 292 CO 0.03 -1.28 1.46 -2.30 -0.92 0.00 0.00 175.35 172.34 1bkc n PRO 293 N -3.12 2.15 0.00 -1.68 -0.02 -1.26 -1.74 135.00 129.33 1bkc n PRO 293 Ca 0.08 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1bkc n PRO 293 Cb 0.53 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 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 2.38 2.99 3.92 -1.23 0.00 -1.26 -5.01 105.19 106.99 1bkc n GLY 294 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.23 1.97 0.02 1.61 2.02 -0.71 -5.11 118.70 118.28 1bkc s GLU 295 Ca 0.00 -0.19 -0.16 0.00 0.02 0.00 0.00 54.97 54.64 1bkc s GLU 295 Cb 0.00 -2.08 0.03 0.00 0.10 0.00 0.00 34.13 32.18 1bkc s GLU 295 CO 0.00 -1.46 0.36 -1.59 0.02 0.00 0.00 175.26 172.60 1bkc s LYS 296 N -5.40 0.82 -0.04 1.61 -2.85 -1.26 -4.79 119.74 107.83 1bkc s LYS 296 Ca 0.62 -0.33 -0.14 0.00 -1.00 0.00 0.00 55.97 55.12 1bkc s LYS 296 Cb -0.10 0.36 0.03 0.00 -2.06 0.00 0.00 37.83 36.06 1bkc s LYS 296 CO 0.47 -0.26 0.32 -1.58 0.10 0.00 0.00 175.35 174.39 1bkc s HIS 297 N -2.12 -0.22 0.49 1.78 2.46 -1.26 -5.05 115.29 111.37 1bkc s HIS 297 Ca -0.08 0.39 0.22 0.00 0.47 0.00 0.00 55.06 56.07 1bkc s HIS 297 Cb -0.02 0.11 1.38 0.00 -0.13 0.00 0.00 32.58 33.91 1bkc s HIS 297 CO -0.00 -0.35 2.11 0.10 -2.47 0.00 0.00 174.74 174.12 1bkc h TYR 298 N 4.17 0.00 -0.48 3.88 -0.00 -1.93 -1.86 116.97 120.74 1bkc h TYR 298 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.44 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 0.50 0.09 0.00 -1.71 -0.00 0.00 0.00 178.16 177.04 1bkc n ASN 299 N -4.06 4.04 -4.69 0.10 5.15 -1.26 -4.98 115.26 109.55 1bkc n ASN 299 Ca -0.03 -2.46 -0.29 0.00 -0.60 0.00 0.00 54.58 51.21 1bkc n ASN 299 Cb 0.17 -0.55 0.16 0.00 -0.53 0.00 0.00 39.78 39.04 1bkc n ASN 299 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1bkc s MET 300 N -1.95 0.73 0.06 1.20 0.23 -0.70 -0.08 119.30 118.78 1bkc s MET 300 Ca 0.40 0.61 -0.16 0.00 -1.03 0.00 0.00 55.69 55.51 1bkc s MET 300 Cb 0.27 -1.76 -0.16 0.00 -1.53 0.00 0.00 34.83 31.65 1bkc s MET 300 CO 0.17 -2.55 1.27 0.00 -2.03 0.00 0.00 175.02 171.88 1bkc h ALA 301 N -1.77 0.25 -2.30 3.16 0.00 -1.90 -3.45 119.26 113.25 1bkc h ALA 301 Ca -0.53 -0.51 -0.49 0.00 0.00 0.00 0.00 54.91 53.39 1bkc h ALA 301 Cb 1.31 -0.02 0.04 0.00 0.00 0.00 0.00 17.79 19.12 1bkc h ALA 301 CO 0.57 0.44 0.14 0.15 0.00 0.00 0.00 179.25 180.54 1bkc s LYS 302 N -3.80 3.52 0.33 0.00 -0.14 -1.26 -5.07 119.74 113.33 1bkc s LYS 302 Ca -0.12 0.23 -0.06 0.00 -1.36 0.00 0.00 55.97 54.66 1bkc s LYS 302 Cb 0.07 -2.35 -0.05 0.00 -1.68 0.00 0.00 37.83 33.81 1bkc s LYS 302 CO 0.84 -0.25 0.62 -1.54 -0.76 0.00 0.00 175.35 174.26 1bkc s SER 303 N -4.12 6.44 -0.03 2.83 1.04 -1.26 -5.00 113.70 113.61 1bkc s SER 303 Ca 0.48 0.81 0.03 0.00 0.48 0.00 0.00 55.95 57.76 1bkc s SER 303 Cb -0.10 -2.19 -0.00 0.00 0.10 0.00 0.00 66.02 63.83 1bkc s SER 303 CO 0.46 -0.28 -0.12 -0.47 0.98 0.00 0.00 173.24 173.81 1bkc s TYR 304 N -2.21 1.21 -0.75 5.02 6.14 -1.26 -3.38 117.35 122.11 1bkc s TYR 304 Ca 0.46 -0.29 0.25 0.00 0.64 0.00 0.00 57.07 58.12 1bkc s TYR 304 Cb -0.10 -0.82 0.58 0.00 0.42 0.00 0.00 41.96 42.03 1bkc s TYR 304 CO 0.32 -0.09 1.51 -0.35 0.64 0.00 0.00 175.55 177.57 1bkc n PRO 305 N 3.10 0.21 -3.73 4.97 -0.04 -1.26 -1.77 135.00 136.48 1bkc n PRO 305 Ca -0.17 0.10 -0.38 0.00 -0.04 0.00 0.00 63.50 63.01 1bkc n PRO 305 Cb 0.54 -1.67 -0.11 0.00 -0.04 0.00 0.00 33.50 32.22 1bkc n PRO 305 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1bkc s ASN 306 N -3.99 5.36 0.56 3.54 0.01 -1.26 -4.95 114.94 114.21 1bkc s ASN 306 Ca 0.09 -1.53 0.25 0.00 -0.71 0.00 0.00 52.86 50.97 1bkc s ASN 306 Cb 0.14 -1.88 1.52 0.00 0.41 0.00 0.00 41.25 41.45 1bkc s ASN 306 CO 0.67 -0.45 2.09 -0.33 -1.51 0.00 0.00 177.10 177.57 1bkc h GLU 307 N 8.21 0.00 0.00 -0.60 5.08 -1.93 -2.43 114.58 122.91 1bkc h GLU 307 Ca -0.20 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 1bkc h GLU 307 Cb 1.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1bkc h GLU 307 CO 0.67 0.00 -0.26 1.05 -1.00 0.00 0.00 179.01 179.47 1bkc h GLU 308 N 0.00 0.00 -7.37 2.33 9.09 -1.92 -3.42 114.58 113.29 1bkc h GLU 308 Ca 0.10 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 59.01 1bkc h GLU 308 Cb 0.48 0.00 0.08 0.00 -1.65 0.00 0.00 28.75 27.67 1bkc h GLU 308 CO -0.00 0.26 0.39 0.15 0.05 0.00 0.00 179.01 179.86 1bkc s LYS 309 N -3.30 3.12 0.42 1.06 -0.14 -0.92 -4.95 119.74 115.02 1bkc s LYS 309 Ca 0.03 0.78 0.16 0.00 -1.36 0.00 0.00 55.97 55.59 1bkc s LYS 309 Cb 0.08 -2.02 0.92 0.00 -1.68 0.00 0.00 37.83 35.13 1bkc s LYS 309 CO 0.68 -0.93 1.90 0.22 -0.76 0.00 0.00 175.35 176.46 1bkc h ASP 310 N -0.58 0.00 -5.50 2.83 3.58 -1.88 -3.44 116.42 111.43 1bkc h ASP 310 Ca -0.44 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 56.78 1bkc h ASP 310 Cb 1.21 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.11 1bkc h ASP 310 CO 0.60 0.28 -0.63 0.00 -2.88 0.00 0.00 179.24 176.61 1bkc s ALA 311 N -4.24 1.08 0.91 -0.78 0.00 -1.26 -4.42 121.76 113.05 1bkc s ALA 311 Ca -0.03 -1.62 -0.11 0.00 0.00 0.00 0.00 51.96 50.20 1bkc s ALA 311 Cb 0.14 1.19 0.14 0.00 0.00 0.00 0.00 23.12 24.59 1bkc s ALA 311 CO 0.69 -0.55 1.09 -1.58 0.00 0.00 0.00 175.76 175.41 1bkc s TRP 312 N -4.11 2.09 0.15 0.00 0.52 -1.26 -4.55 118.94 111.78 1bkc s TRP 312 Ca 0.34 1.42 -0.31 0.00 0.02 0.00 0.00 56.10 57.56 1bkc s TRP 312 Cb 0.07 -3.17 -0.10 0.00 -1.15 0.00 0.00 33.47 29.12 1bkc s TRP 312 CO 0.08 -2.56 1.62 0.34 0.02 0.00 0.00 176.95 176.45 1bkc s ASP 313 N -3.14 6.55 0.21 2.95 2.15 -0.73 -4.74 116.67 119.92 1bkc s ASP 313 Ca 0.64 2.63 -0.08 0.00 0.43 0.00 0.00 52.55 56.17 1bkc s ASP 313 Cb -0.20 -2.59 0.14 0.00 -0.30 0.00 0.00 42.92 39.98 1bkc s ASP 313 CO 0.58 -0.87 1.76 1.62 -0.17 0.00 0.00 175.17 178.09 1bkc h VAL 314 N 4.19 1.26 -0.52 1.11 3.04 -1.93 -2.05 116.25 121.35 1bkc h VAL 314 Ca -0.43 -0.88 -0.06 0.00 -1.01 0.00 0.00 66.70 64.32 1bkc h VAL 314 Cb 1.20 0.39 -0.02 0.00 -2.01 0.00 0.00 31.29 30.85 1bkc h VAL 314 CO 0.92 0.35 0.10 0.11 -1.01 0.00 0.00 177.57 178.05 1bkc h LYS 315 N 1.13 0.84 -0.17 4.17 1.57 -2.00 -0.93 116.57 121.19 1bkc h LYS 315 Ca 0.25 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1bkc h LYS 315 Cb 0.27 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1bkc h LYS 315 CO -0.01 0.82 -0.16 0.52 -0.57 0.00 0.00 179.45 180.05 1bkc h MET 316 N 0.73 0.28 -0.27 3.15 2.86 -1.87 -2.13 114.93 117.68 1bkc h MET 316 Ca 0.16 -0.08 -0.16 0.00 -2.06 0.00 0.00 59.70 57.56 1bkc h MET 316 Cb 0.37 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 1bkc h MET 316 CO 0.01 0.45 -0.46 1.25 1.06 0.00 0.00 176.91 179.22 1bkc h LEU 317 N 0.27 0.86 -0.38 1.22 5.85 -0.99 0.94 115.31 123.08 1bkc h LEU 317 Ca 0.05 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.25 1bkc h LEU 317 Cb 0.45 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1bkc h LEU 317 CO 0.03 1.23 0.25 0.25 -0.34 0.00 0.00 178.44 179.85 1bkc h LEU 318 N 0.53 0.42 -0.39 2.25 5.85 -0.94 0.28 115.31 123.32 1bkc h LEU 318 Ca 0.02 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1bkc h LEU 318 Cb 1.06 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1bkc h LEU 318 CO 0.10 0.31 0.24 -0.33 -0.34 0.00 0.00 178.44 178.42 1bkc h GLU 319 N 0.51 0.53 -0.51 1.25 5.08 -1.36 -0.90 114.58 119.17 1bkc h GLU 319 Ca 0.14 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1bkc h GLU 319 Cb -0.05 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1bkc h GLU 319 CO -0.04 0.39 0.20 0.37 -1.00 0.00 0.00 179.01 178.93 1bkc h GLN 320 N 0.52 0.77 -0.23 2.33 5.75 -0.38 -1.15 115.11 122.72 1bkc h GLN 320 Ca 0.14 -0.14 0.03 0.00 -0.15 0.00 0.00 58.65 58.53 1bkc h GLN 320 Cb -0.01 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.39 1bkc h GLN 320 CO -0.03 0.69 0.04 0.35 -2.65 0.00 0.00 178.83 177.23 1bkc h PHE 321 N 0.69 0.07 -0.82 3.99 3.57 -0.21 -0.47 116.94 123.76 1bkc h PHE 321 Ca 0.17 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.69 1bkc h PHE 321 Cb 0.21 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 1bkc h PHE 321 CO 0.01 0.02 0.53 0.77 -2.23 0.00 0.00 178.31 177.41 1bkc h SER 322 N 0.13 0.95 0.16 0.41 0.02 -0.88 -1.60 113.55 112.74 1bkc h SER 322 Ca 0.10 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1bkc h SER 322 Cb 0.10 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1bkc h SER 322 CO -0.14 0.69 -0.08 0.15 -1.14 0.00 0.00 176.83 176.32 1bkc h PHE 323 N 1.11 -0.20 0.00 3.45 3.57 -0.40 -2.62 116.94 121.85 1bkc h PHE 323 Ca 0.30 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.71 1bkc h PHE 323 Cb -0.11 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1bkc h PHE 323 CO 0.00 -0.06 -0.42 -0.44 -2.23 0.00 0.00 178.31 175.16 1bkc h ASP 324 N -0.30 0.00 -0.57 0.41 3.32 -0.58 -3.06 116.42 115.64 1bkc h ASP 324 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1bkc h ASP 324 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1bkc h ASP 324 CO 0.04 0.42 0.00 0.00 -1.72 0.00 0.00 179.24 177.98 1bkc n ILE 325 N -3.52 1.26 -0.20 0.35 0.13 -0.65 -4.71 119.36 112.02 1bkc n ILE 325 Ca -0.00 -1.10 -0.01 0.00 -1.10 0.00 0.00 62.75 60.55 1bkc n ILE 325 Cb 0.55 0.37 0.07 0.00 -0.84 0.00 0.00 39.64 39.79 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 3.43 0.45 -0.41 1.51 0.00 -1.36 0.15 119.26 123.02 1bkc h ALA 326 Ca 0.00 0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1bkc h ALA 326 Cb 1.04 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 19.20 1bkc h ALA 326 CO 0.06 -0.42 0.02 1.49 0.00 0.00 0.00 179.25 180.40 1bkc h GLU 327 N 0.02 0.13 -0.01 0.00 4.22 -1.85 -1.81 114.58 115.27 1bkc h GLU 327 Ca 0.30 -0.01 -0.20 0.00 0.08 0.00 0.00 59.36 59.53 1bkc h GLU 327 Cb 0.46 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1bkc h GLU 327 CO -0.60 0.09 -0.87 0.93 -2.18 0.00 0.00 179.01 176.38 1bkc h GLU 328 N 0.13 0.32 0.00 1.92 5.08 -1.31 -3.12 114.58 117.60 1bkc h GLU 328 Ca 0.20 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1bkc h GLU 328 Cb 0.28 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1bkc h GLU 328 CO -0.32 1.01 -0.03 0.00 -1.00 0.00 0.00 179.01 178.67 1bkc h ALA 329 N 0.88 1.51 0.00 3.43 0.00 -0.48 -1.88 119.26 122.72 1bkc h ALA 329 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1bkc h ALA 329 Cb 1.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1bkc h ALA 329 CO 0.14 0.04 0.00 0.66 0.00 0.00 0.00 179.25 180.09 1bkc h SER 330 N 0.00 0.00 0.05 0.00 4.64 -1.27 -2.91 113.55 114.07 1bkc h SER 330 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bkc h SER 330 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1bkc h SER 330 CO 0.00 0.00 -0.71 0.29 -0.87 0.00 0.00 176.83 175.55 1bkc n LYS 331 N -2.40 0.53 -4.46 4.77 5.02 -0.71 -4.91 118.16 116.01 1bkc n LYS 331 Ca 0.01 -0.43 -0.22 0.00 -2.02 0.00 0.00 58.31 55.65 1bkc n LYS 331 Cb 0.21 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.63 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 -2.76 1.48 0.09 -0.18 -7.23 -1.10 -5.05 120.40 105.65 1bkc s VAL 332 Ca 0.13 -2.05 -0.18 0.00 -1.81 0.00 0.00 61.98 58.07 1bkc s VAL 332 Cb 0.17 -2.67 -0.08 0.00 0.56 0.00 0.00 36.38 34.37 1bkc s VAL 332 CO 0.72 -0.13 1.53 0.00 -0.31 0.00 0.00 175.10 176.91 1bkc s LEU 334 N -9.52 1.13 -0.05 0.00 1.43 -1.08 -2.45 118.68 108.14 1bkc s LEU 334 Ca -0.14 -0.22 0.06 0.00 -1.03 0.00 0.00 54.13 52.80 1bkc s LEU 334 Cb 0.08 1.12 -0.01 0.00 0.03 0.00 0.00 46.19 47.41 1bkc s LEU 334 CO 0.74 -0.55 -0.23 0.00 0.23 0.00 0.00 176.35 176.54 1bkc s ALA 335 N -2.29 2.25 -0.03 4.21 0.00 0.70 -0.68 121.76 125.91 1bkc s ALA 335 Ca -0.07 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.86 1bkc s ALA 335 Cb -0.02 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.40 1bkc s ALA 335 CO -0.02 0.45 -0.04 -1.58 0.00 0.00 0.00 175.76 174.56 1bkc s HIS 336 N -0.29 0.66 -0.24 0.00 2.46 0.34 -2.49 115.29 115.73 1bkc s HIS 336 Ca 0.00 -0.16 -0.10 0.00 0.47 0.00 0.00 55.06 55.27 1bkc s HIS 336 Cb -0.13 -0.57 -0.05 0.00 -0.13 0.00 0.00 32.58 31.70 1bkc s HIS 336 CO 0.02 -0.14 0.16 -1.17 -2.47 0.00 0.00 174.74 171.14 1bkc s LEU 337 N 0.70 4.09 -0.22 8.88 2.96 -0.65 -0.65 118.68 133.80 1bkc s LEU 337 Ca -0.09 0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.85 1bkc s LEU 337 Cb -0.12 -2.10 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 1bkc s LEU 337 CO -0.00 0.06 0.04 -0.36 -1.32 0.00 0.00 176.35 174.77 1bkc s PHE 338 N 1.10 3.09 0.35 5.38 0.40 0.18 -1.27 117.98 127.22 1bkc s PHE 338 Ca 0.07 -0.34 0.03 0.00 -0.60 0.00 0.00 56.93 56.10 1bkc s PHE 338 Cb -0.14 -2.14 -0.04 0.00 0.51 0.00 0.00 43.02 41.21 1bkc s PHE 338 CO 0.05 -0.21 0.13 -0.08 0.70 0.00 0.00 175.22 175.80 1bkc s THR 339 N 1.13 0.62 -0.39 0.64 -1.32 -0.53 -1.66 115.64 114.12 1bkc s THR 339 Ca 0.04 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.54 1bkc s THR 339 Cb -0.14 -2.50 0.16 0.00 -1.51 0.00 0.00 72.50 68.50 1bkc s THR 339 CO 0.02 0.00 0.29 -0.47 -2.21 0.00 0.00 174.62 172.25 1bkc s TYR 340 N -3.38 0.99 -0.13 9.09 5.04 -1.26 -2.11 117.35 125.59 1bkc s TYR 340 Ca 0.31 -2.06 -0.20 0.00 -2.44 0.00 0.00 57.07 52.67 1bkc s TYR 340 Cb 0.05 -0.96 0.05 0.00 0.35 0.00 0.00 41.96 41.45 1bkc s TYR 340 CO 0.16 -0.82 0.51 1.14 -1.34 0.00 0.00 175.55 175.20 1bkc s GLN 341 N 0.45 0.72 -1.19 4.97 -2.07 -1.26 -4.76 119.66 116.51 1bkc s GLN 341 Ca 0.27 0.44 -0.14 0.00 -1.82 0.00 0.00 55.36 54.10 1bkc s GLN 341 Cb -0.08 0.34 0.17 0.00 -1.09 0.00 0.00 33.01 32.36 1bkc s GLN 341 CO -0.11 -0.15 1.41 0.34 -1.32 0.00 0.00 175.29 175.46 1bkc s ASP 342 N -0.38 7.06 0.23 12.60 2.15 -1.26 -4.50 116.67 132.57 1bkc s ASP 342 Ca -0.05 -2.98 -0.30 0.00 0.43 0.00 0.00 52.55 49.65 1bkc s ASP 342 Cb -0.03 -2.39 -0.15 0.00 -0.30 0.00 0.00 42.92 40.04 1bkc s ASP 342 CO 0.03 -0.74 1.10 0.49 -0.17 0.00 0.00 175.17 175.88 1bkc n PHE 343 N 5.59 1.31 -1.53 -5.34 3.72 -1.26 -4.16 117.46 115.78 1bkc n PHE 343 Ca 0.36 0.68 -0.37 0.00 -0.05 0.00 0.00 57.45 58.07 1bkc n PHE 343 Cb 0.43 -2.27 0.07 0.00 -0.94 0.00 0.00 39.48 36.76 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 1.68 0.71 -3.76 4.37 8.00 -1.26 -3.61 116.55 122.68 1bkc n ASP 344 Ca 0.12 0.75 -0.27 0.00 0.71 0.00 0.00 54.79 56.10 1bkc n ASP 344 Cb 0.28 -1.40 0.05 0.00 -0.02 0.00 0.00 41.12 40.03 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 -1.39 -6.75 -0.93 -1.24 2.81 -1.26 -2.95 117.12 105.41 1bkc n MET 345 Ca 0.14 0.71 0.00 0.00 -1.81 0.00 0.00 57.70 56.74 1bkc n MET 345 Cb 0.48 -5.69 0.00 0.00 -0.71 0.00 0.00 33.22 27.31 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 -1.85 1.12 3.76 3.03 0.00 -1.24 -5.01 105.19 105.00 1bkc n GLY 346 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.89 2.55 -0.10 2.61 2.01 -1.15 -4.95 115.64 112.71 1bkc s THR 347 Ca 0.00 0.50 0.11 0.00 0.31 0.00 0.00 61.69 62.61 1bkc s THR 347 Cb 0.00 -3.32 -0.16 0.00 0.01 0.00 0.00 72.50 69.04 1bkc s THR 347 CO 0.00 0.10 0.08 0.18 -0.69 0.00 0.00 174.62 174.28 1bkc n LEU 348 N 1.60 0.00 -3.87 4.42 4.77 -1.26 -4.34 117.00 118.32 1bkc n LEU 348 Ca 0.04 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.98 1bkc n LEU 348 Cb 0.40 0.26 0.02 0.00 -2.33 0.00 0.00 43.42 41.77 1bkc n LEU 348 CO 0.61 0.26 0.76 -0.83 -1.33 0.00 0.00 177.39 176.85 1bkc s GLY 349 N -4.35 0.16 0.04 -0.72 0.00 -1.26 -1.15 107.32 100.04 1bkc s GLY 349 Ca -0.06 -0.41 -0.21 0.00 0.00 0.00 0.00 44.72 44.04 1bkc s GLY 349 CO 0.50 1.91 0.49 -2.27 0.00 0.00 0.00 173.10 173.73 1bkc s LEU 350 N -3.34 0.07 -0.05 0.66 2.96 -0.72 -4.98 118.68 113.28 1bkc s LEU 350 Ca 0.21 0.13 -0.29 0.00 -0.22 0.00 0.00 54.13 53.95 1bkc s LEU 350 Cb -0.03 2.01 0.06 0.00 0.50 0.00 0.00 46.19 48.73 1bkc s LEU 350 CO 0.06 -0.70 0.64 0.00 -1.32 0.00 0.00 176.35 175.03 1bkc s ALA 351 N -2.43 -1.66 0.30 5.97 0.00 -1.26 -0.77 121.76 121.91 1bkc s ALA 351 Ca -0.05 1.20 -0.28 0.00 0.00 0.00 0.00 51.96 52.83 1bkc s ALA 351 Cb -0.01 0.01 -0.09 0.00 0.00 0.00 0.00 23.12 23.03 1bkc s ALA 351 CO -0.02 -0.36 1.02 0.71 0.00 0.00 0.00 175.76 177.12 1bkc s TYR 352 N -1.21 3.65 0.01 0.00 2.02 -0.95 -4.86 117.35 116.02 1bkc s TYR 352 Ca -0.11 1.76 -0.27 0.00 -0.37 0.00 0.00 57.07 58.08 1bkc s TYR 352 Cb -0.01 -3.12 -0.04 0.00 -0.40 0.00 0.00 41.96 38.40 1bkc s TYR 352 CO 0.09 -0.17 0.85 0.08 -1.57 0.00 0.00 175.55 174.84 1bkc s VAL 353 N -1.33 4.83 0.89 0.71 1.01 -1.26 -3.10 120.40 122.15 1bkc s VAL 353 Ca 0.47 1.79 -0.13 0.00 0.00 0.00 0.00 61.98 64.11 1bkc s VAL 353 Cb -0.26 -4.19 0.13 0.00 0.00 0.00 0.00 36.38 32.05 1bkc s VAL 353 CO 0.33 0.26 1.17 -0.83 0.00 0.00 0.00 175.10 176.03 1bkc s GLY 354 N 0.55 1.60 0.12 4.51 0.00 -0.15 -3.89 107.32 110.06 1bkc s GLY 354 Ca 0.44 -0.67 -0.21 0.00 0.00 0.00 0.00 44.72 44.28 1bkc s GLY 354 CO 0.24 -0.10 0.53 -0.45 0.00 0.00 0.00 173.10 173.32 1bkc s SER 355 N -4.33 -0.45 0.45 1.64 0.15 -1.26 -4.23 113.70 105.67 1bkc s SER 355 Ca 0.65 -0.03 0.28 0.00 0.70 0.00 0.00 55.95 57.55 1bkc s SER 355 Cb -0.12 0.54 0.87 0.00 -1.71 0.00 0.00 66.02 65.60 1bkc s SER 355 CO 0.52 -0.87 1.79 1.55 1.20 0.00 0.00 173.24 177.43 1bkc h PRO 356 N 2.31 0.00 -6.44 5.44 0.13 -1.84 -3.46 132.00 128.13 1bkc h PRO 356 Ca -0.33 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.19 1bkc h PRO 356 Cb 1.27 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.45 1bkc h PRO 356 CO 0.41 0.00 0.71 0.54 -0.23 0.00 0.00 178.00 179.44 1bkc n ARG 357 N -2.95 1.89 -0.32 0.86 1.74 -1.26 -4.87 116.66 111.76 1bkc n ARG 357 Ca 0.03 0.68 -0.09 0.00 -0.77 0.00 0.00 57.85 57.70 1bkc n ARG 357 Cb 0.40 -2.42 -0.06 0.00 -1.02 0.00 0.00 32.46 29.36 1bkc n ARG 357 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bkc h ALA 358 N 5.62 -0.39 -0.28 7.54 0.00 -1.99 -0.76 119.26 129.00 1bkc h ALA 358 Ca -0.46 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1bkc h ALA 358 Cb 1.27 1.16 0.00 0.00 0.00 0.00 0.00 17.79 20.23 1bkc h ALA 358 CO 0.86 -0.88 0.00 0.09 0.00 0.00 0.00 179.25 179.32 1bkc n ASN 359 N -5.35 1.52 -4.59 0.00 3.02 -1.26 -4.96 115.26 103.64 1bkc n ASN 359 Ca 0.03 -2.01 -0.47 0.00 -0.03 0.00 0.00 54.58 52.10 1bkc n ASN 359 Cb 0.32 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 1bkc n ASN 359 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1bkc n SER 360 N 0.32 1.46 -4.10 6.41 2.88 -0.29 -4.96 113.62 115.34 1bkc n SER 360 Ca 0.09 1.15 -0.33 0.00 -1.33 0.00 0.00 58.87 58.46 1bkc n SER 360 Cb 0.24 -1.26 -0.14 0.00 -0.75 0.00 0.00 64.21 62.30 1bkc n SER 360 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1bkc s HIS 361 N -0.47 3.35 0.00 0.66 3.76 -1.26 -4.79 115.29 116.54 1bkc s HIS 361 Ca 0.68 -2.29 0.00 0.00 -0.15 0.00 0.00 55.06 53.30 1bkc s HIS 361 Cb -0.78 -2.18 0.00 0.00 1.11 0.00 0.00 32.58 30.73 1bkc s HIS 361 CO 0.54 -0.87 0.00 0.41 -0.85 0.00 0.00 174.74 173.97 1bkc n GLY 362 N 4.47 4.84 7.00 -2.22 0.00 -1.26 -4.93 105.19 113.09 1bkc n GLY 362 Ca -0.11 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.85 -0.74 3.67 -0.02 0.00 -0.51 -3.93 105.19 101.81 1bkc n GLY 363 Ca 0.00 -1.15 -0.44 0.00 0.00 0.00 0.00 46.02 44.42 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 0.00 1.25 -0.49 1.61 0.24 -0.22 -4.05 118.33 116.66 1bkc n VAL 364 Ca 0.00 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 1bkc n VAL 364 Cb 0.00 -1.47 0.00 0.00 -1.47 0.00 0.00 33.84 30.90 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 -3.02 4.28 -0.37 0.00 0.04 -1.26 -4.80 135.00 129.87 1bkc s PRO 366 Ca 0.00 2.04 0.02 0.00 0.04 0.00 0.00 61.00 63.09 1bkc s PRO 366 Cb 0.00 -3.51 0.15 0.00 0.04 0.00 0.00 34.50 31.18 1bkc s PRO 366 CO 0.00 -0.57 0.26 0.15 0.04 0.00 0.00 177.00 176.89 1bkc s LYS 367 N 2.15 0.67 0.40 4.56 1.02 -1.26 -5.11 119.74 122.18 1bkc s LYS 367 Ca 0.65 -1.59 -0.24 0.00 0.02 0.00 0.00 55.97 54.82 1bkc s LYS 367 Cb -0.34 -1.31 -0.12 0.00 -0.52 0.00 0.00 37.83 35.54 1bkc s LYS 367 CO 0.28 -1.27 0.75 0.00 -0.92 0.00 0.00 175.35 174.18 1bkc n ALA 368 N 3.62 -0.86 -2.66 5.17 0.00 -1.26 -4.72 120.51 119.79 1bkc n ALA 368 Ca 0.18 0.21 -0.33 0.00 0.00 0.00 0.00 53.44 53.50 1bkc n ALA 368 Cb 0.41 -1.90 -0.13 0.00 0.00 0.00 0.00 19.45 17.84 1bkc n ALA 368 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1bkc s TYR 369 N -1.35 2.81 0.12 0.00 2.02 0.73 -4.92 117.35 116.76 1bkc s TYR 369 Ca 0.63 -0.22 -0.27 0.00 -0.37 0.00 0.00 57.07 56.85 1bkc s TYR 369 Cb -0.61 -1.72 -0.07 0.00 -0.40 0.00 0.00 41.96 39.17 1bkc s TYR 369 CO 0.57 0.13 0.83 -0.47 -1.57 0.00 0.00 175.55 175.04 1bkc s TYR 370 N -0.46 3.83 -0.30 2.71 5.04 -1.26 -0.33 117.35 126.57 1bkc s TYR 370 Ca 0.06 1.64 0.02 0.00 -2.44 0.00 0.00 57.07 56.34 1bkc s TYR 370 Cb -0.12 -2.87 0.07 0.00 0.35 0.00 0.00 41.96 39.40 1bkc s TYR 370 CO 0.02 0.36 -0.01 0.45 -1.34 0.00 0.00 175.55 175.02 1bkc s SER 371 N -0.51 4.71 -0.30 4.32 0.15 0.90 -4.90 113.70 118.08 1bkc s SER 371 Ca 0.40 -1.62 -0.29 0.00 0.70 0.00 0.00 55.95 55.13 1bkc s SER 371 Cb -0.22 -1.64 -0.00 0.00 -1.71 0.00 0.00 66.02 62.45 1bkc s SER 371 CO 0.26 -0.29 1.31 -2.16 1.20 0.00 0.00 173.24 173.57 1bkc s PRO 372 N 1.09 3.91 0.00 5.44 0.05 -1.26 -1.68 135.00 142.55 1bkc s PRO 372 Ca -0.01 1.27 0.00 0.00 0.05 0.00 0.00 61.00 62.30 1bkc s PRO 372 Cb -0.20 -3.89 0.00 0.00 0.05 0.00 0.00 34.50 30.47 1bkc s PRO 372 CO -0.05 -1.13 0.00 0.28 0.05 0.00 0.00 177.00 176.16 1bkc n VAL 373 N 6.21 0.00 0.00 -0.36 0.31 -1.26 -4.83 118.33 118.40 1bkc n VAL 373 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1bkc n VAL 373 Cb 0.46 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 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 0.29 1.21 2.87 2.92 0.00 -1.25 -4.74 105.19 106.48 1bkc n GLY 374 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.07 -4.30 -3.83 1.61 5.02 -0.68 -4.92 118.16 110.99 1bkc n LYS 375 Ca 0.00 0.84 -0.07 0.00 -2.02 0.00 0.00 58.31 57.06 1bkc n LYS 375 Cb 0.00 -5.52 0.03 0.00 -0.02 0.00 0.00 35.03 29.51 1bkc n LYS 375 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1bkc s LYS 376 N -5.55 1.98 -0.06 1.97 2.36 -1.09 -4.96 119.74 114.37 1bkc s LYS 376 Ca 0.26 -1.29 -0.24 0.00 -2.55 0.00 0.00 55.97 52.15 1bkc s LYS 376 Cb -0.11 0.54 -0.04 0.00 -1.05 0.00 0.00 37.83 37.17 1bkc s LYS 376 CO 0.32 -0.93 0.70 -0.80 1.55 0.00 0.00 175.35 176.20 1bkc s ASN 377 N -3.22 6.99 0.06 1.43 0.01 -1.26 -0.07 114.94 118.88 1bkc s ASN 377 Ca 0.18 1.20 0.09 0.00 -0.71 0.00 0.00 52.86 53.62 1bkc s ASN 377 Cb -0.04 -2.41 -0.03 0.00 0.41 0.00 0.00 41.25 39.17 1bkc s ASN 377 CO 0.10 -0.12 -0.24 0.27 -1.51 0.00 0.00 177.10 175.60 1bkc s ILE 378 N 0.80 1.98 -0.10 0.60 -4.36 0.55 -4.76 121.20 115.91 1bkc s ILE 378 Ca 0.38 -1.39 0.03 0.00 -0.26 0.00 0.00 60.65 59.42 1bkc s ILE 378 Cb -0.18 -1.71 -0.01 0.00 1.25 0.00 0.00 42.46 41.81 1bkc s ILE 378 CO 0.18 0.26 -0.21 -0.31 0.24 0.00 0.00 174.94 175.10 1bkc s TYR 379 N -0.86 2.61 -0.59 1.37 1.51 -1.26 -0.19 117.35 119.94 1bkc s TYR 379 Ca 0.10 -0.86 -0.02 0.00 -1.01 0.00 0.00 57.07 55.29 1bkc s TYR 379 Cb -0.10 -1.72 0.28 0.00 -0.11 0.00 0.00 41.96 40.31 1bkc s TYR 379 CO 0.03 -0.31 2.20 1.28 -1.11 0.00 0.00 175.55 177.64 1bkc n LEU 380 N 3.38 7.11 -2.87 -1.29 4.77 -1.26 -4.59 117.00 122.25 1bkc n LEU 380 Ca -0.18 -4.16 -0.37 0.00 -0.03 0.00 0.00 56.01 51.27 1bkc n LEU 380 Cb 0.53 -1.08 0.01 0.00 -2.33 0.00 0.00 43.42 40.55 1bkc n LEU 380 CO 0.28 1.55 1.57 -0.46 -1.33 0.00 0.00 177.39 179.00 1bkc n ASN 381 N -0.13 7.27 -4.18 -1.43 6.94 -1.26 -1.42 115.26 121.05 1bkc n ASN 381 Ca 0.50 -3.66 -0.12 0.00 -0.02 0.00 0.00 54.58 51.29 1bkc n ASN 381 Cb 0.51 -1.12 -0.10 0.00 -2.36 0.00 0.00 39.78 36.70 1bkc n ASN 381 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1bkc s SER 382 N -0.70 1.30 0.23 0.53 1.04 -1.26 -0.22 113.70 114.62 1bkc s SER 382 Ca 0.53 -0.98 -0.21 0.00 0.48 0.00 0.00 55.95 55.77 1bkc s SER 382 Cb 0.41 0.06 0.04 0.00 0.10 0.00 0.00 66.02 66.62 1bkc s SER 382 CO -0.35 -0.41 0.66 -0.83 0.98 0.00 0.00 173.24 173.29 1bkc s GLY 383 N -2.98 -0.24 0.04 7.32 0.00 -1.04 -2.24 107.32 108.18 1bkc s GLY 383 Ca 0.12 -0.07 -0.11 0.00 0.00 0.00 0.00 44.72 44.66 1bkc s GLY 383 CO -0.03 -0.04 0.23 0.48 0.00 0.00 0.00 173.10 173.74 1bkc s LEU 384 N -2.86 1.19 -0.04 0.66 0.05 0.05 -1.63 118.68 116.09 1bkc s LEU 384 Ca 0.08 -0.27 0.01 0.00 0.05 0.00 0.00 54.13 54.00 1bkc s LEU 384 Cb -0.04 1.09 0.02 0.00 -2.05 0.00 0.00 46.19 45.21 1bkc s LEU 384 CO -0.00 -0.56 -0.05 -0.89 -0.55 0.00 0.00 176.35 174.30 1bkc s THR 385 N -2.41 0.52 -0.05 5.48 2.01 -0.40 -1.75 115.64 119.05 1bkc s THR 385 Ca -0.06 -0.13 -0.00 0.00 0.31 0.00 0.00 61.69 61.81 1bkc s THR 385 Cb -0.02 -0.54 -0.03 0.00 0.01 0.00 0.00 72.50 71.92 1bkc s THR 385 CO -0.03 0.22 -0.01 -0.55 -0.69 0.00 0.00 174.62 173.56 1bkc s SER 386 N 0.83 5.12 -0.21 3.53 0.15 -0.30 -1.46 113.70 121.36 1bkc s SER 386 Ca -0.11 0.06 0.15 0.00 0.70 0.00 0.00 55.95 56.75 1bkc s SER 386 Cb -0.14 -1.38 0.65 0.00 -1.71 0.00 0.00 66.02 63.44 1bkc s SER 386 CO 0.00 0.34 1.56 0.35 1.20 0.00 0.00 173.24 176.69 1bkc n THR 387 N 1.85 2.51 -5.13 6.45 -2.24 -0.90 -4.85 114.28 111.96 1bkc n THR 387 Ca -0.17 -1.72 -0.32 0.00 -2.27 0.00 0.00 64.05 59.57 1bkc n THR 387 Cb 0.53 -0.27 -0.16 0.00 -2.10 0.00 0.00 70.33 68.33 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 -2.83 2.72 -0.23 -0.78 2.20 -1.26 -0.70 119.74 118.85 1bkc s LYS 388 Ca 0.48 -0.84 -0.14 0.00 -0.36 0.00 0.00 55.97 55.11 1bkc s LYS 388 Cb 0.38 -2.28 0.07 0.00 -1.51 0.00 0.00 37.83 34.49 1bkc s LYS 388 CO 0.11 0.37 0.57 1.21 -0.36 0.00 0.00 175.35 177.26 1bkc s ASN 389 N -0.13 -0.75 -1.33 1.43 2.47 -0.52 -4.35 114.94 111.76 1bkc s ASN 389 Ca -0.04 1.24 -0.08 0.00 0.42 0.00 0.00 52.86 54.41 1bkc s ASN 389 Cb -0.14 1.13 0.01 0.00 -1.45 0.00 0.00 41.25 40.80 1bkc s ASN 389 CO 0.04 -0.22 1.16 -1.22 -3.72 0.00 0.00 177.10 173.14 1bkc n TYR 390 N 4.12 -2.80 -1.87 0.43 4.01 -1.26 -3.17 117.16 116.63 1bkc n TYR 390 Ca -0.21 1.01 -0.11 0.00 -0.16 0.00 0.00 57.90 58.43 1bkc n TYR 390 Cb 0.57 -5.04 -0.02 0.00 -0.31 0.00 0.00 39.34 34.54 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 -1.90 0.42 3.29 2.72 0.00 -1.26 -5.00 105.19 103.46 1bkc n GLY 391 Ca -0.03 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 1bkc n GLY 391 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bkc s LYS 392 N -3.92 1.04 0.06 1.61 1.02 -1.19 -5.14 119.74 113.22 1bkc s LYS 392 Ca 0.00 -1.07 -0.28 0.00 0.02 0.00 0.00 55.97 54.64 1bkc s LYS 392 Cb 0.00 0.37 -0.05 0.00 -0.52 0.00 0.00 37.83 37.63 1bkc s LYS 392 CO 0.00 -0.37 0.89 0.99 -0.92 0.00 0.00 175.35 175.95 1bkc s THR 393 N -3.92 4.66 0.76 2.17 2.01 -1.26 -1.44 115.64 118.63 1bkc s THR 393 Ca 0.12 1.91 -0.12 0.00 0.31 0.00 0.00 61.69 63.91 1bkc s THR 393 Cb 0.04 -4.25 0.05 0.00 0.01 0.00 0.00 72.50 68.35 1bkc s THR 393 CO -0.05 0.30 1.11 0.27 -0.69 0.00 0.00 174.62 175.56 1bkc s ILE 394 N 0.21 3.10 0.72 1.82 -4.36 0.12 -4.91 121.20 117.89 1bkc s ILE 394 Ca 0.45 0.36 -0.15 0.00 -0.26 0.00 0.00 60.65 61.05 1bkc s ILE 394 Cb -0.22 -3.24 0.03 0.00 1.25 0.00 0.00 42.46 40.29 1bkc s ILE 394 CO 0.27 -0.47 1.19 -0.76 0.24 0.00 0.00 174.94 175.41 1bkc s LEU 395 N -5.58 3.32 0.25 0.37 1.43 -1.26 -4.80 118.68 112.41 1bkc s LEU 395 Ca 0.60 2.28 -0.03 0.00 -1.03 0.00 0.00 54.13 55.95 1bkc s LEU 395 Cb -0.13 -4.58 0.42 0.00 0.03 0.00 0.00 46.19 41.93 1bkc s LEU 395 CO 0.53 -2.15 1.83 0.74 0.23 0.00 0.00 176.35 177.52 1bkc h THR 396 N -0.26 0.95 0.00 5.49 2.02 -1.99 -0.15 112.91 118.97 1bkc h THR 396 Ca -0.47 -0.31 -0.10 0.00 0.77 0.00 0.00 66.41 66.30 1bkc h THR 396 Cb 1.29 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1bkc h THR 396 CO 0.50 0.16 -0.45 0.07 0.37 0.00 0.00 175.52 176.18 1bkc h LYS 397 N 0.90 0.00 -0.18 6.66 2.10 -1.95 -2.01 116.57 122.09 1bkc h LYS 397 Ca 0.42 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.96 1bkc h LYS 397 Cb 0.33 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1bkc h LYS 397 CO -0.23 0.45 -0.28 0.93 -2.00 0.00 0.00 179.45 178.32 1bkc h GLU 398 N 0.00 0.51 -0.89 0.07 5.08 -1.41 -2.83 114.58 115.10 1bkc h GLU 398 Ca -0.00 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 1bkc h GLU 398 Cb 0.85 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.08 1bkc h GLU 398 CO 0.06 0.91 0.51 0.00 -1.00 0.00 0.00 179.01 179.48 1bkc h ALA 399 N 0.59 1.14 -0.80 3.43 0.00 -0.85 -0.69 119.26 122.09 1bkc h ALA 399 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1bkc h ALA 399 Cb 0.86 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1bkc h ALA 399 CO 0.06 0.63 0.51 -0.44 0.00 0.00 0.00 179.25 180.01 1bkc h ASP 400 N 1.24 0.94 0.13 0.00 3.32 -1.37 -2.62 116.42 118.06 1bkc h ASP 400 Ca 0.32 -0.04 -0.18 0.00 0.02 0.00 0.00 57.03 57.15 1bkc h ASP 400 Cb -0.00 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 1bkc h ASP 400 CO -0.05 0.70 -0.66 -0.07 -1.72 0.00 0.00 179.24 177.44 1bkc h LEU 401 N 1.10 0.57 0.24 1.55 3.38 -1.01 -0.36 115.31 120.78 1bkc h LEU 401 Ca 0.29 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1bkc h LEU 401 Cb -0.09 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1bkc h LEU 401 CO -0.06 1.08 -0.27 0.58 0.09 0.00 0.00 178.44 179.86 1bkc h VAL 402 N 0.36 0.43 -0.70 1.22 2.07 -0.85 -1.32 116.25 117.45 1bkc h VAL 402 Ca -0.02 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 1bkc h VAL 402 Cb 1.23 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1bkc h VAL 402 CO 0.12 0.00 0.20 0.74 0.02 0.00 0.00 177.57 178.65 1bkc h THR 403 N -0.55 1.26 -0.22 2.57 2.02 -1.44 0.95 112.91 117.49 1bkc h THR 403 Ca -0.00 -0.91 0.03 0.00 0.77 0.00 0.00 66.41 66.30 1bkc h THR 403 Cb 0.52 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1bkc h THR 403 CO -0.08 0.35 0.05 0.74 0.37 0.00 0.00 175.52 176.95 1bkc h THR 404 N 1.03 0.90 -0.10 3.16 2.02 -1.02 -0.58 112.91 118.33 1bkc h THR 404 Ca 0.22 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.36 1bkc h THR 404 Cb 0.32 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1bkc h THR 404 CO -0.00 0.03 0.07 -0.74 0.37 0.00 0.00 175.52 175.24 1bkc h HIS 405 N 0.14 0.13 -0.34 3.16 6.17 -0.90 0.09 115.15 123.60 1bkc h HIS 405 Ca 0.10 0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.15 1bkc h HIS 405 Cb 0.09 -0.04 -0.01 0.00 2.52 0.00 0.00 27.41 29.97 1bkc h HIS 405 CO -0.15 0.10 0.10 0.93 0.71 0.00 0.00 177.93 179.63 1bkc h GLU 406 N 0.12 0.53 -0.74 5.26 4.39 -0.68 -1.36 114.58 122.10 1bkc h GLU 406 Ca 0.04 -0.11 0.06 0.00 0.34 0.00 0.00 59.36 59.68 1bkc h GLU 406 Cb 0.01 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.54 1bkc h GLU 406 CO -0.01 0.56 0.49 -0.07 -1.16 0.00 0.00 179.01 178.82 1bkc h LEU 407 N 0.39 0.71 -0.77 1.33 4.07 -1.11 -1.42 115.31 118.51 1bkc h LEU 407 Ca 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.07 1bkc h LEU 407 Cb 0.25 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 41.81 1bkc h LEU 407 CO -0.00 0.46 0.47 1.23 -1.08 0.00 0.00 178.44 179.51 1bkc h GLY 408 N 0.80 1.12 0.82 0.83 0.00 0.11 -0.46 103.07 106.29 1bkc h GLY 408 Ca 0.32 -0.47 0.02 0.00 0.00 0.00 0.00 47.33 47.20 1bkc h GLY 408 CO -0.10 0.45 0.06 0.45 0.00 0.00 0.00 176.54 177.40 1bkc h HIS 409 N 1.06 0.10 -0.96 5.60 3.86 -0.53 -0.50 115.15 123.78 1bkc h HIS 409 Ca 0.28 0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.60 1bkc h HIS 409 Cb -0.04 -0.02 -0.08 0.00 1.06 0.00 0.00 27.41 28.34 1bkc h HIS 409 CO -0.01 0.05 0.60 -0.91 0.86 0.00 0.00 177.93 178.52 1bkc h ASN 410 N 0.15 0.89 0.30 2.45 -0.26 -0.83 0.18 115.58 118.47 1bkc h ASN 410 Ca 0.09 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 1bkc h ASN 410 Cb 0.07 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.19 1bkc h ASN 410 CO -0.10 0.50 0.00 0.49 -1.06 0.00 0.00 177.43 177.26 1bkc n PHE 411 N -4.62 0.00 0.00 1.19 3.01 -0.23 -1.05 117.46 115.76 1bkc n PHE 411 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.63 1bkc n PHE 411 Cb 0.30 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 39.45 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 -0.07 1.35 3.78 1.37 0.00 0.46 -4.42 105.19 107.65 1bkc n GLY 412 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.84 3.36 0.02 4.61 0.00 -0.24 -4.51 121.76 123.16 1bkc s ALA 413 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1bkc s ALA 413 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1bkc s ALA 413 CO 0.00 0.25 0.00 0.39 0.00 0.00 0.00 175.76 176.40 1bkc n GLU 414 N 1.18 1.24 -2.82 0.00 -0.58 -1.26 -3.93 120.64 114.46 1bkc n GLU 414 Ca -0.02 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.38 1bkc n GLU 414 Cb 0.49 0.00 -0.07 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 1.09 3.40 0.18 -0.32 3.76 -1.26 -4.87 115.29 117.26 1bkc s HIS 415 Ca 0.00 1.63 -0.30 0.00 -0.15 0.00 0.00 55.06 56.24 1bkc s HIS 415 Cb 0.00 -2.86 -0.08 0.00 1.11 0.00 0.00 32.58 30.76 1bkc s HIS 415 CO 0.00 -0.03 1.17 -0.51 -0.85 0.00 0.00 174.74 174.52 1bkc s ASP 416 N -2.06 7.14 0.51 1.40 1.01 -0.42 -4.98 116.67 119.27 1bkc s ASP 416 Ca 0.59 2.18 -0.07 0.00 0.71 0.00 0.00 52.55 55.96 1bkc s ASP 416 Cb -0.11 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 1bkc s ASP 416 CO 0.15 -0.33 0.85 -2.16 0.21 0.00 0.00 175.17 173.89 1bkc s PRO 417 N -0.24 3.59 0.26 8.23 0.04 -1.26 -4.57 135.00 141.05 1bkc s PRO 417 Ca 0.52 0.38 -0.21 0.00 0.04 0.00 0.00 61.00 61.73 1bkc s PRO 417 Cb -0.32 -2.30 -0.09 0.00 0.04 0.00 0.00 34.50 31.84 1bkc s PRO 417 CO 0.36 -0.28 0.79 -0.51 0.04 0.00 0.00 177.00 177.40 1bkc s ASP 418 N -4.00 7.12 0.00 6.66 1.01 -1.26 -4.17 116.67 122.03 1bkc s ASP 418 Ca 0.50 1.53 0.00 0.00 0.71 0.00 0.00 52.55 55.29 1bkc s ASP 418 Cb -0.10 -2.46 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1bkc s ASP 418 CO 0.45 -0.01 0.00 0.61 0.21 0.00 0.00 175.17 176.43 1bkc n GLY 419 N 0.60 0.39 0.46 0.21 0.00 -1.26 -4.81 105.19 100.79 1bkc n GLY 419 Ca -0.01 -2.29 0.35 0.00 0.00 0.00 0.00 46.02 44.07 1bkc n GLY 419 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bkc n LEU 420 N 0.00 0.03 0.19 0.99 4.77 -1.26 -1.33 117.00 120.39 1bkc n LEU 420 Ca 0.00 0.75 0.13 0.00 -0.03 0.00 0.00 56.01 56.86 1bkc n LEU 420 Cb 0.00 -0.37 0.70 0.00 -2.33 0.00 0.00 43.42 41.42 1bkc n LEU 420 CO 0.00 -0.77 0.90 0.00 -1.33 0.00 0.00 177.39 176.19 1bkc h ALA 421 N 0.78 1.00 0.00 -1.18 0.00 -1.92 -3.46 119.26 114.48 1bkc h ALA 421 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1bkc h ALA 421 Cb 2.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.29 1bkc h ALA 421 CO -0.08 0.00 0.00 -0.85 0.00 0.00 0.00 179.25 178.32 1bkc n GLU 422 N -2.41 -0.33 -0.06 0.00 0.28 -0.44 -4.88 120.64 112.80 1bkc n GLU 422 Ca -0.02 0.08 0.12 0.00 -0.16 0.00 0.00 57.16 57.19 1bkc n GLU 422 Cb 0.05 -3.31 0.31 0.00 1.43 0.00 0.00 31.44 29.93 1bkc n GLU 422 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1bkc n ALA 424 N 0.79 0.88 -0.89 0.00 0.00 -1.26 -4.49 120.51 115.53 1bkc n ALA 424 Ca 0.17 -2.52 -0.31 0.00 0.00 0.00 0.00 53.44 50.78 1bkc n ALA 424 Cb 0.46 -1.03 0.15 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.25 1.32 0.71 0.00 0.02 -1.25 -4.76 135.00 130.78 1bkc s PRO 425 Ca 0.33 1.35 -0.11 0.00 0.02 0.00 0.00 61.00 62.59 1bkc s PRO 425 Cb 0.16 -1.78 0.01 0.00 0.02 0.00 0.00 34.50 32.92 1bkc s PRO 425 CO -0.16 -2.36 1.08 -0.80 -0.33 0.00 0.00 177.00 174.42 1bkc s ASN 426 N -2.93 5.39 0.24 2.53 0.01 -1.26 -3.62 114.94 115.30 1bkc s ASN 426 Ca 0.65 1.32 -0.06 0.00 -0.71 0.00 0.00 52.86 54.06 1bkc s ASN 426 Cb -0.21 -2.18 0.44 0.00 0.41 0.00 0.00 41.25 39.72 1bkc s ASN 426 CO 0.58 -1.40 1.66 -0.08 -1.51 0.00 0.00 177.10 176.34 1bkc h GLU 427 N -0.69 0.16 0.00 -0.60 4.81 -1.92 0.12 114.58 116.46 1bkc h GLU 427 Ca -0.45 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1bkc h GLU 427 Cb 1.23 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1bkc h GLU 427 CO 0.61 0.10 0.00 0.38 -0.73 0.00 0.00 179.01 179.37 1bkc h ASP 428 N 0.16 0.00 -0.42 1.04 2.03 -1.98 -1.09 116.42 116.16 1bkc h ASP 428 Ca 0.41 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.71 1bkc h ASP 428 Cb 0.72 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.22 1bkc h ASP 428 CO -0.60 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 177.61 1bkc n GLN 429 N -2.84 3.21 0.00 4.15 1.13 -0.10 -4.93 117.38 118.00 1bkc n GLN 429 Ca -0.03 -2.60 0.00 0.00 -1.94 0.00 0.00 57.00 52.43 1bkc n GLN 429 Cb 0.06 -1.67 0.00 0.00 0.11 0.00 0.00 30.24 28.74 1bkc n GLN 429 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1bkc n GLY 430 N 0.39 0.84 7.00 1.08 0.00 -0.42 -4.84 105.19 109.24 1bkc n GLY 430 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.85 -1.90 3.84 -0.02 0.00 -0.45 -0.46 105.19 105.36 1bkc n GLY 431 Ca 0.00 -1.36 -0.31 0.00 0.00 0.00 0.00 46.02 44.35 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 0.00 3.14 0.45 1.61 1.02 -1.24 -3.78 119.74 120.94 1bkc s LYS 432 Ca 0.00 0.80 0.04 0.00 0.02 0.00 0.00 55.97 56.83 1bkc s LYS 432 Cb 0.00 -2.02 0.01 0.00 -0.52 0.00 0.00 37.83 35.30 1bkc s LYS 432 CO 0.00 -0.92 0.64 0.71 -0.92 0.00 0.00 175.35 174.86 1bkc s TYR 433 N -3.14 2.97 0.51 3.18 2.02 -1.26 -2.17 117.35 119.47 1bkc s TYR 433 Ca 0.57 -0.10 0.33 0.00 -0.37 0.00 0.00 57.07 57.49 1bkc s TYR 433 Cb -0.13 -2.41 1.81 0.00 -0.40 0.00 0.00 41.96 40.83 1bkc s TYR 433 CO 0.54 -0.48 2.20 -0.24 -1.57 0.00 0.00 175.55 176.01 1bkc h VAL 434 N 0.45 0.38 -0.30 0.71 3.04 -1.15 -1.95 116.25 117.43 1bkc h VAL 434 Ca -0.43 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.04 1bkc h VAL 434 Cb 1.28 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.71 1bkc h VAL 434 CO 0.51 0.04 0.00 0.23 -1.01 0.00 0.00 177.57 177.35 1bkc n MET 435 N -3.55 2.00 -1.77 4.17 2.81 -1.26 -4.68 117.12 114.85 1bkc n MET 435 Ca -0.02 -1.21 -0.41 0.00 -1.81 0.00 0.00 57.70 54.25 1bkc n MET 435 Cb 0.15 -1.41 -0.00 0.00 -0.71 0.00 0.00 33.22 31.25 1bkc n MET 435 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1bkc n TYR 436 N 0.39 2.94 0.18 2.03 9.36 -0.74 -1.30 117.16 130.02 1bkc n TYR 436 Ca 0.11 0.41 0.02 0.00 3.32 0.00 0.00 57.90 61.76 1bkc n TYR 436 Cb 0.38 -2.54 0.33 0.00 -0.63 0.00 0.00 39.34 36.87 1bkc n TYR 436 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1bkc h PRO 437 N 3.35 0.00 -5.33 2.98 0.13 -1.90 -3.40 132.00 127.83 1bkc h PRO 437 Ca -0.50 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.00 1bkc h PRO 437 Cb 1.24 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 1bkc h PRO 437 CO 0.67 0.42 0.02 0.42 -0.23 0.00 0.00 178.00 179.30 1bkc s ILE 438 N -3.97 4.99 -0.39 -3.56 1.01 -1.26 -5.01 121.20 113.01 1bkc s ILE 438 Ca -0.02 0.52 -0.43 0.00 0.00 0.00 0.00 60.65 60.72 1bkc s ILE 438 Cb 0.13 -3.97 -0.18 0.00 0.01 0.00 0.00 42.46 38.46 1bkc s ILE 438 CO 0.72 -0.19 1.69 0.00 0.00 0.00 0.00 174.94 177.17 1bkc n ALA 439 N 5.79 -0.69 -1.64 9.38 0.00 -1.26 -4.92 120.51 127.17 1bkc n ALA 439 Ca -0.04 0.43 -0.33 0.00 0.00 0.00 0.00 53.44 53.50 1bkc n ALA 439 Cb 0.49 -2.09 0.02 0.00 0.00 0.00 0.00 19.45 17.87 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 3.40 3.43 0.20 0.00 -7.23 -1.26 -4.96 120.40 113.99 1bkc s VAL 440 Ca 1.02 0.74 -0.01 0.00 -1.81 0.00 0.00 61.98 61.92 1bkc s VAL 440 Cb -1.27 -3.25 -0.05 0.00 0.56 0.00 0.00 36.38 32.37 1bkc s VAL 440 CO 0.73 -0.34 1.52 0.77 -0.31 0.00 0.00 175.10 177.47 1bkc h SER 441 N 0.54 0.51 0.00 4.85 4.64 -1.96 -3.47 113.55 118.67 1bkc h SER 441 Ca -0.48 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 60.56 1bkc h SER 441 Cb 1.24 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1bkc h SER 441 CO 0.56 0.97 0.00 0.61 -0.87 0.00 0.00 176.83 178.11 1bkc n GLY 442 N 0.26 0.70 0.20 -0.77 0.00 -1.26 -4.69 105.19 99.64 1bkc n GLY 442 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.69 1.61 3.32 -1.99 -3.47 116.42 113.20 1bkc h ASP 443 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1bkc h ASP 443 Cb 0.00 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.46 1bkc h ASP 443 CO 0.00 0.00 -0.61 -1.00 -1.72 0.00 0.00 179.24 175.91 1bkc s HIS 444 N -3.20 2.99 0.21 4.55 3.76 -1.26 -5.04 115.29 117.30 1bkc s HIS 444 Ca 0.08 -0.09 -0.17 0.00 -0.15 0.00 0.00 55.06 54.73 1bkc s HIS 444 Cb 0.07 -1.42 0.22 0.00 1.11 0.00 0.00 32.58 32.55 1bkc s HIS 444 CO 0.65 0.53 1.58 1.49 -0.85 0.00 0.00 174.74 178.14 1bkc h GLU 445 N 2.41 -0.07 0.00 1.40 4.81 -1.88 -1.97 114.58 119.28 1bkc h GLU 445 Ca -0.47 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1bkc h GLU 445 Cb 1.21 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1bkc h GLU 445 CO 0.61 -0.05 0.00 -0.91 -0.73 0.00 0.00 179.01 177.93 1bkc h ASN 446 N -0.08 0.00 -0.93 1.04 2.35 -0.98 -3.36 115.58 113.62 1bkc h ASN 446 Ca 0.30 0.00 0.19 0.00 -0.55 0.00 0.00 56.30 56.24 1bkc h ASN 446 Cb 0.57 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.87 1bkc h ASN 446 CO -0.79 0.00 0.60 0.78 -1.65 0.00 0.00 177.43 176.37 1bkc h ASN 447 N 0.00 0.54 -0.61 5.81 -0.26 -0.84 0.94 115.58 121.17 1bkc h ASN 447 Ca 0.00 0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1bkc h ASN 447 Cb 0.68 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.89 1bkc h ASN 447 CO 0.00 0.22 0.00 0.29 -1.06 0.00 0.00 177.43 176.88 1bkc n LYS 448 N -4.58 3.58 -4.38 0.81 5.02 -1.26 -2.92 118.16 114.43 1bkc n LYS 448 Ca 0.20 -2.67 -0.28 0.00 -2.02 0.00 0.00 58.31 53.54 1bkc n LYS 448 Cb 0.63 -1.87 -0.08 0.00 -0.02 0.00 0.00 35.03 33.69 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 -1.85 2.15 -0.12 1.97 -1.94 0.33 -4.92 119.30 114.91 1bkc s MET 449 Ca 0.48 -2.06 -0.08 0.00 -1.71 0.00 0.00 55.69 52.31 1bkc s MET 449 Cb 0.31 -1.80 -0.04 0.00 2.01 0.00 0.00 34.83 35.31 1bkc s MET 449 CO 0.23 -0.21 0.16 -0.06 -0.01 0.00 0.00 175.02 175.12 1bkc s PHE 450 N -2.71 3.58 1.07 -0.03 0.08 -1.26 -1.52 117.98 117.19 1bkc s PHE 450 Ca 0.31 0.53 -0.15 0.00 0.12 0.00 0.00 56.93 57.74 1bkc s PHE 450 Cb 0.04 -2.00 0.22 0.00 -0.57 0.00 0.00 43.02 40.72 1bkc s PHE 450 CO 0.17 0.67 1.10 -1.54 -0.10 0.00 0.00 175.22 175.51 1bkc s SER 451 N -0.83 2.01 0.30 1.36 1.04 -1.26 -4.78 113.70 111.54 1bkc s SER 451 Ca 0.15 1.00 -0.00 0.00 0.48 0.00 0.00 55.95 57.57 1bkc s SER 451 Cb -0.12 -1.53 0.46 0.00 0.10 0.00 0.00 66.02 64.93 1bkc s SER 451 CO 0.04 -3.49 1.87 -0.61 0.98 0.00 0.00 173.24 172.03 1bkc h GLN 452 N -2.14 0.82 -0.41 4.02 5.75 -1.92 0.75 115.11 121.98 1bkc h GLN 452 Ca -0.52 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 57.82 1bkc h GLN 452 Cb 1.32 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.71 1bkc h GLN 452 CO 0.51 0.69 0.17 0.00 -2.65 0.00 0.00 178.83 177.55 1bkc h SER 454 N 0.52 0.74 -0.65 0.00 0.02 -1.82 -2.71 113.55 109.65 1bkc h SER 454 Ca 0.14 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 1bkc h SER 454 Cb 0.17 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 1bkc h SER 454 CO -0.01 0.66 0.28 0.11 -1.14 0.00 0.00 176.83 176.72 1bkc h LYS 455 N 0.76 0.96 -0.59 3.45 1.57 -0.25 -0.29 116.57 122.19 1bkc h LYS 455 Ca 0.19 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1bkc h LYS 455 Cb 0.11 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1bkc h LYS 455 CO -0.03 0.79 0.38 1.96 -0.57 0.00 0.00 179.45 181.99 1bkc h GLN 456 N 0.91 0.74 -0.12 3.15 4.20 -0.94 -0.27 115.11 122.79 1bkc h GLN 456 Ca 0.22 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 1bkc h GLN 456 Cb 0.18 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1bkc h GLN 456 CO -0.02 0.49 0.01 0.77 -0.67 0.00 0.00 178.83 179.40 1bkc h SER 457 N 0.76 0.20 -0.09 1.46 0.02 -1.28 -2.50 113.55 112.11 1bkc h SER 457 Ca 0.23 -0.29 -0.17 0.00 -0.84 0.00 0.00 61.79 60.71 1bkc h SER 457 Cb -0.04 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 1bkc h SER 457 CO -0.07 0.44 -0.55 0.40 -1.14 0.00 0.00 176.83 175.92 1bkc h ILE 458 N -0.05 1.30 -0.14 3.27 2.04 -0.89 -2.70 117.51 120.35 1bkc h ILE 458 Ca 0.03 -1.77 0.05 0.00 1.00 0.00 0.00 64.86 64.17 1bkc h ILE 458 Cb 0.34 1.71 -0.06 0.00 -0.74 0.00 0.00 36.82 38.07 1bkc h ILE 458 CO 0.00 0.56 -0.23 0.22 0.00 0.00 0.00 178.15 178.70 1bkc h TYR 459 N 0.52 -0.62 -0.80 1.37 3.20 -0.90 0.32 116.97 120.07 1bkc h TYR 459 Ca 0.01 0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.00 1bkc h TYR 459 Cb 1.11 0.29 -0.07 0.00 1.54 0.00 0.00 36.73 39.61 1bkc h TYR 459 CO 0.06 -0.31 0.45 0.87 -1.64 0.00 0.00 178.16 177.59 1bkc h LYS 460 N -0.29 0.76 0.32 1.82 1.79 -1.41 0.54 116.57 120.10 1bkc h LYS 460 Ca 0.10 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.51 1bkc h LYS 460 Cb 0.44 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1bkc h LYS 460 CO -0.31 0.50 -0.16 1.15 -1.08 0.00 0.00 179.45 179.56 1bkc h THR 461 N 0.78 0.67 -0.39 -0.16 2.02 -0.91 -2.69 112.91 112.23 1bkc h THR 461 Ca 0.38 -0.53 0.02 0.00 0.77 0.00 0.00 66.41 67.04 1bkc h THR 461 Cb 0.31 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 1bkc h THR 461 CO -0.23 0.10 0.22 0.40 0.37 0.00 0.00 175.52 176.38 1bkc h ILE 462 N -0.74 1.02 -0.33 3.11 2.04 -0.08 0.59 117.51 123.11 1bkc h ILE 462 Ca -0.04 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1bkc h ILE 462 Cb 0.50 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1bkc h ILE 462 CO 0.07 0.08 0.22 1.05 0.00 0.00 0.00 178.15 179.57 1bkc h GLU 463 N 0.44 0.43 0.08 2.37 4.11 -0.85 0.28 114.58 121.43 1bkc h GLU 463 Ca 0.16 -0.03 -0.26 0.00 0.07 0.00 0.00 59.36 59.30 1bkc h GLU 463 Cb 0.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1bkc h GLU 463 CO -0.09 0.28 -1.23 1.03 0.07 0.00 0.00 179.01 179.08 1bkc h SER 464 N 0.44 0.26 0.00 3.06 0.87 -1.07 -3.40 113.55 113.71 1bkc h SER 464 Ca 0.12 -0.29 -0.06 0.00 -1.23 0.00 0.00 61.79 60.33 1bkc h SER 464 Cb -0.04 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1bkc h SER 464 CO -0.03 1.23 -1.87 0.29 -0.53 0.00 0.00 176.83 175.93 1bkc n LYS 465 N -3.43 0.69 -0.24 2.24 4.01 0.14 -4.59 118.16 116.99 1bkc n LYS 465 Ca -0.07 -0.13 0.05 0.00 -0.51 0.00 0.00 58.31 57.64 1bkc n LYS 465 Cb 1.00 -1.42 0.17 0.00 -0.51 0.00 0.00 35.03 34.27 1bkc n LYS 465 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1bkc h ALA 466 N 1.45 0.90 -0.30 7.82 0.00 -0.67 -1.28 119.26 127.19 1bkc h ALA 466 Ca -0.09 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1bkc h ALA 466 Cb 1.04 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1bkc h ALA 466 CO 0.00 -0.33 0.02 0.37 0.00 0.00 0.00 179.25 179.31 1bkc h GLN 467 N 0.27 0.44 -0.05 0.00 5.75 -1.81 0.76 115.11 120.48 1bkc h GLN 467 Ca 0.40 -0.08 -0.00 0.00 -0.15 0.00 0.00 58.65 58.81 1bkc h GLN 467 Cb 0.66 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.14 1bkc h GLN 467 CO -0.49 0.46 0.01 0.93 -2.65 0.00 0.00 178.83 177.09 1bkc h GLU 468 N 0.43 0.08 0.00 1.69 5.08 -1.52 -3.42 114.58 116.93 1bkc h GLU 468 Ca 0.10 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1bkc h GLU 468 Cb 0.26 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1bkc h GLU 468 CO 0.00 0.28 0.00 0.00 -1.00 0.00 0.00 179.01 178.29 1bkc s PHE 470 N -0.03 3.33 0.40 0.00 0.40 0.25 -4.71 117.98 117.63 1bkc s PHE 470 Ca 0.00 1.50 0.03 0.00 -0.60 0.00 0.00 56.93 57.86 1bkc s PHE 470 Cb 0.00 -2.85 -0.03 0.00 0.51 0.00 0.00 43.02 40.65 1bkc s PHE 470 CO 0.00 -0.50 0.10 -0.65 0.70 0.00 0.00 175.22 174.87 1bkc s GLN 471 N -3.93 1.91 0.45 0.44 -0.21 0.38 -4.73 119.66 113.97 1bkc s GLN 471 Ca 0.61 -2.15 -0.23 0.00 0.02 0.00 0.00 55.36 53.60 1bkc s GLN 471 Cb -0.11 -0.80 -0.07 0.00 1.00 0.00 0.00 33.01 33.02 1bkc s GLN 471 CO 0.30 -0.40 1.17 -1.21 -2.12 0.00 0.00 175.29 173.03 1bkc s GLU 472 N -3.77 3.78 0.00 2.91 8.01 -1.22 -0.28 118.70 128.13 1bkc s GLU 472 Ca 0.24 1.78 0.16 0.00 0.01 0.00 0.00 54.97 57.16 1bkc s GLU 472 Cb 0.04 -2.43 0.95 0.00 -4.31 0.00 0.00 34.13 28.38 1bkc s GLU 472 CO 0.13 -0.54 1.36 -2.13 0.01 0.00 0.00 175.26 174.09