#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bkc n PRO 220 N 0.00 0.00 0.00 -0.24 -0.04 -1.26 -4.91 135.00 128.55 1bkc n PRO 220 Ca 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.50 1bkc n PRO 220 Cb 0.00 -0.03 0.27 0.00 -0.04 0.00 0.00 33.50 33.70 1bkc n PRO 220 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1bkc n MET 221 N -2.60 0.36 -3.11 0.54 2.81 -1.26 -3.22 117.12 110.63 1bkc n MET 221 Ca 0.00 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.57 1bkc n MET 221 Cb 0.00 -1.39 -0.04 0.00 -0.71 0.00 0.00 33.22 31.08 1bkc n MET 221 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1bkc n LYS 222 N -0.89 3.47 0.00 0.03 5.02 -1.26 -2.36 118.16 122.17 1bkc n LYS 222 Ca 0.07 -4.71 0.00 0.00 -2.02 0.00 0.00 58.31 51.65 1bkc n LYS 222 Cb 0.03 -2.33 0.00 0.00 -0.02 0.00 0.00 35.03 32.71 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 0.51 1.20 -4.15 4.39 0.23 -0.27 -4.30 115.26 112.87 1bkc n ASN 223 Ca 0.32 -1.38 -0.30 0.00 -0.53 0.00 0.00 54.58 52.68 1bkc n ASN 223 Cb 0.37 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 37.90 1bkc n ASN 223 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1bkc s THR 224 N -0.38 1.82 -0.52 5.53 2.01 0.95 -1.79 115.64 123.25 1bkc s THR 224 Ca 0.00 -0.87 -0.24 0.00 0.31 0.00 0.00 61.69 60.90 1bkc s THR 224 Cb 0.00 -1.60 0.04 0.00 0.01 0.00 0.00 72.50 70.95 1bkc s THR 224 CO 0.00 0.51 0.88 0.00 -0.69 0.00 0.00 174.62 175.32 1bkc s LYS 226 N 3.68 4.61 0.04 0.00 -0.14 -1.26 -2.05 119.74 124.61 1bkc s LYS 226 Ca 0.30 1.61 0.06 0.00 -1.36 0.00 0.00 55.97 56.58 1bkc s LYS 226 Cb -0.13 -3.33 -0.03 0.00 -1.68 0.00 0.00 37.83 32.66 1bkc s LYS 226 CO 0.20 0.08 -0.13 -0.51 -0.76 0.00 0.00 175.35 174.23 1bkc s LEU 227 N 0.02 2.88 -0.32 3.17 1.43 -0.10 -2.04 118.68 123.72 1bkc s LEU 227 Ca 0.50 -0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 53.15 1bkc s LEU 227 Cb -0.27 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1bkc s LEU 227 CO 0.32 0.25 0.23 -0.22 0.23 0.00 0.00 176.35 177.16 1bkc s LEU 228 N -1.57 4.34 -0.15 1.79 2.96 -0.33 0.18 118.68 125.90 1bkc s LEU 228 Ca 0.17 -0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1bkc s LEU 228 Cb -0.11 -2.14 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 1bkc s LEU 228 CO 0.08 -0.17 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.17 1bkc s VAL 229 N 1.74 3.56 -0.08 1.68 1.01 -0.12 -0.96 120.40 127.23 1bkc s VAL 229 Ca 0.07 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.60 1bkc s VAL 229 Cb -0.17 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.68 1bkc s VAL 229 CO 0.11 0.50 -0.19 -0.69 0.00 0.00 0.00 175.10 174.83 1bkc s VAL 230 N 0.40 1.63 -0.21 2.92 1.01 -0.40 -0.41 120.40 125.33 1bkc s VAL 230 Ca -0.06 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 1bkc s VAL 230 Cb -0.15 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1bkc s VAL 230 CO 0.04 0.46 0.04 0.00 0.00 0.00 0.00 175.10 175.65 1bkc s ALA 231 N 0.44 3.18 1.09 5.51 0.00 0.15 -0.74 121.76 131.40 1bkc s ALA 231 Ca -0.16 -0.97 -0.13 0.00 0.00 0.00 0.00 51.96 50.70 1bkc s ALA 231 Cb -0.16 -1.93 0.19 0.00 0.00 0.00 0.00 23.12 21.22 1bkc s ALA 231 CO 0.06 -0.17 0.86 -0.40 0.00 0.00 0.00 175.76 176.11 1bkc n ASP 232 N 4.28 -0.85 0.19 0.00 5.75 -0.87 -0.94 116.55 124.12 1bkc n ASP 232 Ca -0.17 -1.16 0.04 0.00 -0.01 0.00 0.00 54.79 53.49 1bkc n ASP 232 Cb 0.52 -0.72 0.36 0.00 -1.03 0.00 0.00 41.12 40.25 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 -1.96 0.00 -0.15 2.11 2.07 -1.73 -1.31 115.15 114.18 1bkc h HIS 233 Ca -0.30 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.17 1bkc h HIS 233 Cb 0.86 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.84 1bkc h HIS 233 CO 0.00 0.39 -0.12 0.00 -3.07 0.00 0.00 177.93 175.14 1bkc h ARG 234 N 0.00 0.34 -0.38 5.12 3.08 -1.91 -1.01 114.38 119.62 1bkc h ARG 234 Ca -0.00 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1bkc h ARG 234 Cb 0.77 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 1bkc h ARG 234 CO 0.05 0.70 0.25 0.35 -1.07 0.00 0.00 179.97 180.25 1bkc h PHE 235 N -0.02 0.48 -0.36 3.04 3.57 -1.75 0.06 116.94 121.96 1bkc h PHE 235 Ca 0.03 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.61 1bkc h PHE 235 Cb 0.63 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 39.13 1bkc h PHE 235 CO 0.08 0.31 -0.10 -0.92 -2.23 0.00 0.00 178.31 175.45 1bkc h TYR 236 N 0.51 -0.23 0.09 0.41 3.20 -1.27 0.23 116.97 119.91 1bkc h TYR 236 Ca 0.14 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 1bkc h TYR 236 Cb -0.04 0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1bkc h TYR 236 CO -0.05 -0.17 -0.04 -0.09 -1.64 0.00 0.00 178.16 176.17 1bkc h ARG 237 N -0.02 -0.12 0.00 1.82 2.43 -0.89 -0.12 114.38 117.49 1bkc h ARG 237 Ca 0.17 0.01 -0.27 0.00 -0.81 0.00 0.00 59.98 59.08 1bkc h ARG 237 Cb 0.29 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.82 1bkc h ARG 237 CO -0.38 0.25 -1.83 0.66 -1.51 0.00 0.00 179.97 177.16 1bkc n TYR 238 N -4.97 0.69 -0.07 2.20 4.01 -0.02 -2.75 117.16 116.26 1bkc n TYR 238 Ca -0.08 0.24 -0.18 0.00 -0.16 0.00 0.00 57.90 57.72 1bkc n TYR 238 Cb 0.22 -1.08 -0.13 0.00 -0.31 0.00 0.00 39.34 38.04 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 -2.90 0.69 0.00 -0.72 2.81 0.63 -4.42 117.12 113.22 1bkc n MET 239 Ca -0.19 0.18 0.13 0.00 -1.81 0.00 0.00 57.70 56.02 1bkc n MET 239 Cb 1.01 -1.61 0.35 0.00 -0.71 0.00 0.00 33.22 32.26 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 2.07 0.06 3.83 3.03 0.00 -0.20 -4.80 105.19 109.19 1bkc n GLY 240 Ca -0.38 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 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 0.20 -4.88 -2.14 1.61 5.12 -0.83 -1.09 116.66 114.64 1bkc n ARG 241 Ca 0.15 0.57 -0.16 0.00 -1.93 0.00 0.00 57.85 56.47 1bkc n ARG 241 Cb 0.42 -5.41 -0.02 0.00 -1.16 0.00 0.00 32.46 26.28 1bkc n ARG 241 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bkc n GLY 242 N -1.57 0.08 3.11 -0.13 0.00 -0.12 -4.98 105.19 101.57 1bkc n GLY 242 Ca 0.03 -0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.53 1.85 0.13 1.61 2.02 -0.25 -5.03 118.70 114.50 1bkc s GLU 243 Ca 0.00 -0.57 -0.16 0.00 0.02 0.00 0.00 54.97 54.27 1bkc s GLU 243 Cb 0.00 -1.56 -0.02 0.00 0.10 0.00 0.00 34.13 32.66 1bkc s GLU 243 CO 0.00 0.17 1.62 1.49 0.02 0.00 0.00 175.26 178.56 1bkc h GLU 244 N 6.51 0.64 -0.33 1.61 4.81 -1.94 -1.88 114.58 124.00 1bkc h GLU 244 Ca -0.31 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 1bkc h GLU 244 Cb 1.18 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1bkc h GLU 244 CO 0.48 0.67 0.18 0.66 -0.73 0.00 0.00 179.01 180.26 1bkc h SER 245 N 0.49 0.41 -0.53 1.04 4.64 -1.96 -1.48 113.55 116.17 1bkc h SER 245 Ca 0.12 -0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 1bkc h SER 245 Cb 0.33 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1bkc h SER 245 CO 0.00 0.39 0.08 0.74 -0.87 0.00 0.00 176.83 177.17 1bkc h THR 246 N 0.40 1.25 0.09 2.95 2.02 -1.77 0.14 112.91 118.00 1bkc h THR 246 Ca 0.11 -0.96 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 1bkc h THR 246 Cb 0.07 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1bkc h THR 246 CO -0.02 0.35 -0.05 0.74 0.37 0.00 0.00 175.52 176.91 1bkc h THR 247 N 0.76 0.95 -0.20 3.16 2.02 -1.24 -1.19 112.91 117.17 1bkc h THR 247 Ca 0.16 -0.16 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1bkc h THR 247 Cb 0.42 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1bkc h THR 247 CO 0.01 0.04 0.05 0.74 0.37 0.00 0.00 175.52 176.73 1bkc h THR 248 N -0.20 0.92 -0.66 3.16 2.02 -1.11 -2.75 112.91 114.29 1bkc h THR 248 Ca -0.01 -0.05 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 1bkc h THR 248 Cb 0.16 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1bkc h THR 248 CO 0.02 0.02 0.16 0.78 0.37 0.00 0.00 175.52 176.88 1bkc h ASN 249 N 0.13 1.00 -0.31 4.18 2.35 -0.87 0.11 115.58 122.16 1bkc h ASN 249 Ca 0.09 -0.23 0.07 0.00 -0.55 0.00 0.00 56.30 55.67 1bkc h ASN 249 Cb 0.08 -0.26 -0.07 0.00 0.05 0.00 0.00 38.32 38.12 1bkc h ASN 249 CO -0.11 0.97 -0.11 0.22 -1.65 0.00 0.00 177.43 176.74 1bkc h TYR 250 N 0.98 -0.26 -0.12 1.19 5.03 -1.09 0.01 116.97 122.71 1bkc h TYR 250 Ca 0.21 0.03 -0.17 0.00 2.58 0.00 0.00 58.73 61.38 1bkc h TYR 250 Cb 0.36 0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.80 1bkc h TYR 250 CO 0.03 -0.18 -0.64 -0.07 -1.32 0.00 0.00 178.16 175.97 1bkc h LEU 251 N -0.05 0.51 -0.39 2.82 3.38 -1.13 -0.06 115.31 120.38 1bkc h LEU 251 Ca 0.16 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1bkc h LEU 251 Cb 0.29 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1bkc h LEU 251 CO -0.35 1.02 -0.02 0.40 0.09 0.00 0.00 178.44 179.58 1bkc h ILE 252 N 0.32 1.26 -0.53 1.22 2.04 -0.49 -1.72 117.51 119.62 1bkc h ILE 252 Ca -0.01 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 1bkc h ILE 252 Cb 1.20 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 1bkc h ILE 252 CO 0.11 0.35 0.18 -0.33 0.00 0.00 0.00 178.15 178.46 1bkc h GLU 253 N 0.53 0.81 -0.22 2.37 5.08 -0.95 -1.53 114.58 120.68 1bkc h GLU 253 Ca 0.11 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1bkc h GLU 253 Cb 0.51 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1bkc h GLU 253 CO 0.02 0.74 0.13 1.25 -1.00 0.00 0.00 179.01 180.16 1bkc h LEU 254 N 0.72 0.26 -0.71 1.33 6.46 -0.83 -1.58 115.31 120.96 1bkc h LEU 254 Ca 0.17 -0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.84 1bkc h LEU 254 Cb 0.26 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.09 1bkc h LEU 254 CO -0.01 0.23 0.28 0.40 -0.62 0.00 0.00 178.44 178.72 1bkc h ILE 255 N 0.27 1.25 -0.78 4.05 1.08 -1.21 0.03 117.51 122.20 1bkc h ILE 255 Ca 0.08 -0.79 -0.01 0.00 -0.39 0.00 0.00 64.86 63.75 1bkc h ILE 255 Cb 0.02 0.43 -0.04 0.00 -3.07 0.00 0.00 36.82 34.17 1bkc h ILE 255 CO -0.01 0.32 0.45 -0.78 -0.69 0.00 0.00 178.15 177.43 1bkc h ASP 256 N 1.02 0.96 -0.22 1.72 3.58 -1.05 0.22 116.42 122.65 1bkc h ASP 256 Ca 0.24 -0.08 -0.11 0.00 0.42 0.00 0.00 57.03 57.49 1bkc h ASP 256 Cb 0.22 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 1bkc h ASP 256 CO -0.02 0.76 -0.25 0.03 -2.88 0.00 0.00 179.24 176.88 1bkc h ARG 257 N 1.07 0.69 -0.63 0.28 3.08 -0.56 -1.23 114.38 117.09 1bkc h ARG 257 Ca 0.28 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1bkc h ARG 257 Cb 0.00 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1bkc h ARG 257 CO -0.05 0.88 0.28 0.28 -1.07 0.00 0.00 179.97 180.29 1bkc h VAL 258 N 0.60 1.22 -0.83 2.04 2.07 -0.55 -2.61 116.25 118.20 1bkc h VAL 258 Ca 0.08 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 66.98 1bkc h VAL 258 Cb 0.74 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 1bkc h VAL 258 CO 0.06 0.26 0.53 -0.78 0.02 0.00 0.00 177.57 177.67 1bkc h ASP 259 N 0.86 0.88 -0.81 0.57 3.58 -0.12 -0.49 116.42 120.90 1bkc h ASP 259 Ca 0.21 -0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.75 1bkc h ASP 259 Cb 0.15 -0.20 -0.07 0.00 1.72 0.00 0.00 39.33 40.94 1bkc h ASP 259 CO -0.02 0.60 0.46 0.44 -2.88 0.00 0.00 179.24 177.85 1bkc h ASP 260 N 1.03 0.67 0.39 2.28 3.32 -0.87 0.25 116.42 123.50 1bkc h ASP 260 Ca 0.34 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.41 1bkc h ASP 260 Cb 0.02 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1bkc h ASP 260 CO -0.12 0.40 -0.19 0.40 -1.72 0.00 0.00 179.24 178.00 1bkc h ILE 261 N 0.79 0.60 0.04 0.35 2.04 -0.87 -2.77 117.51 117.70 1bkc h ILE 261 Ca 0.38 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.24 1bkc h ILE 261 Cb 0.32 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1bkc h ILE 261 CO -0.23 0.00 -0.02 1.88 0.00 0.00 0.00 178.15 179.78 1bkc h TYR 262 N -0.54 -0.05 -0.98 1.37 -1.99 -0.87 -3.00 116.97 110.91 1bkc h TYR 262 Ca -0.05 -0.00 0.11 0.00 2.00 0.00 0.00 58.73 60.78 1bkc h TYR 262 Cb 0.41 0.02 -0.08 0.00 2.00 0.00 0.00 36.73 39.08 1bkc h TYR 262 CO -0.05 0.13 0.61 -0.09 -0.00 0.00 0.00 178.16 178.76 1bkc h ARG 263 N -0.22 0.98 -0.00 4.88 2.43 -0.30 -0.18 114.38 121.95 1bkc h ARG 263 Ca -0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1bkc h ARG 263 Cb 0.20 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1bkc h ARG 263 CO 0.01 0.65 -0.04 0.09 -1.51 0.00 0.00 179.97 179.17 1bkc n ASN 264 N -4.61 0.26 -4.80 -3.80 5.03 -1.04 -1.83 115.26 104.46 1bkc n ASN 264 Ca 0.18 -0.61 -0.38 0.00 0.87 0.00 0.00 54.58 54.63 1bkc n ASN 264 Cb 0.31 -0.11 -0.06 0.00 -1.02 0.00 0.00 39.78 38.90 1bkc n ASN 264 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1bkc s THR 265 N -2.35 4.95 -0.65 3.41 -1.32 -0.08 -4.94 115.64 114.65 1bkc s THR 265 Ca 0.34 1.02 -0.15 0.00 -1.21 0.00 0.00 61.69 61.70 1bkc s THR 265 Cb 0.21 -3.81 0.17 0.00 -1.51 0.00 0.00 72.50 67.55 1bkc s THR 265 CO 0.43 0.51 0.60 0.00 -2.21 0.00 0.00 174.62 173.95 1bkc s ALA 266 N -0.70 3.81 0.51 11.08 0.00 -1.26 -4.35 121.76 130.85 1bkc s ALA 266 Ca 0.26 -2.87 0.17 0.00 0.00 0.00 0.00 51.96 49.53 1bkc s ALA 266 Cb -0.17 -3.34 1.25 0.00 0.00 0.00 0.00 23.12 20.85 1bkc s ALA 266 CO 0.15 -2.12 2.09 -1.49 0.00 0.00 0.00 175.76 174.39 1bkc h TRP 267 N 8.38 0.08 0.00 0.00 4.06 -1.71 0.71 115.95 127.47 1bkc h TRP 267 Ca -0.13 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.68 1bkc h TRP 267 Cb 1.07 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 29.18 1bkc h TRP 267 CO 0.85 0.05 -0.70 -0.44 -3.56 0.00 0.00 178.44 174.63 1bkc h ASP 268 N 0.08 0.00 -0.10 -3.49 3.32 -1.89 -3.41 116.42 110.93 1bkc h ASP 268 Ca 0.10 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1bkc h ASP 268 Cb 0.28 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1bkc h ASP 268 CO -0.01 0.70 -0.04 0.59 -1.72 0.00 0.00 179.24 178.76 1bkc n ASN 269 N -3.42 -3.32 0.00 6.45 3.02 0.24 -4.85 115.26 113.38 1bkc n ASN 269 Ca 0.00 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1bkc n ASN 269 Cb 0.76 -1.00 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 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 1.04 0.00 0.29 5.41 0.00 -1.26 -5.05 120.51 120.94 1bkc n ALA 270 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.54 1bkc n ALA 270 Cb 0.08 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.64 1bkc n ALA 270 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1bkc h GLY 271 N 0.00 0.00 -7.41 0.00 0.00 -1.95 -3.44 103.07 90.27 1bkc h GLY 271 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 1bkc h GLY 271 CO 0.00 0.00 1.65 -0.12 0.00 0.00 0.00 176.54 178.07 1bkc s PHE 272 N -3.26 2.72 0.34 5.60 5.36 -1.26 -4.86 117.98 122.62 1bkc s PHE 272 Ca 0.04 -1.21 -0.02 0.00 -0.96 0.00 0.00 56.93 54.78 1bkc s PHE 272 Cb 0.10 -4.66 0.00 0.00 -0.34 0.00 0.00 43.02 38.12 1bkc s PHE 272 CO 0.73 -1.83 0.46 -1.59 -1.46 0.00 0.00 175.22 171.53 1bkc s LYS 273 N 4.34 1.89 0.00 10.12 -2.85 -1.26 -1.80 119.74 130.17 1bkc s LYS 273 Ca 0.47 -1.76 0.00 0.00 -1.00 0.00 0.00 55.97 53.68 1bkc s LYS 273 Cb 0.01 0.44 0.00 0.00 -2.06 0.00 0.00 37.83 36.21 1bkc s LYS 273 CO -0.04 -0.78 0.00 0.41 0.10 0.00 0.00 175.35 175.04 1bkc n GLY 274 N -0.56 0.77 3.62 0.59 0.00 -0.76 -5.06 105.19 103.79 1bkc n GLY 274 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.22 3.27 0.00 1.61 2.02 -1.26 -4.82 117.35 115.96 1bkc s TYR 275 Ca 0.00 0.67 0.00 0.00 -0.37 0.00 0.00 57.07 57.37 1bkc s TYR 275 Cb 0.00 -2.74 0.00 0.00 -0.40 0.00 0.00 41.96 38.82 1bkc s TYR 275 CO 0.00 -0.29 0.00 0.41 -1.57 0.00 0.00 175.55 174.10 1bkc n GLY 276 N 4.34 5.23 2.92 0.71 0.00 -0.74 -2.71 105.19 114.94 1bkc n GLY 276 Ca -0.03 -1.19 -0.12 0.00 0.00 0.00 0.00 46.02 44.68 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 0.25 0.09 0.02 -0.61 -4.36 -1.26 -0.56 121.20 114.77 1bkc s ILE 277 Ca 0.00 -0.31 -0.00 0.00 -0.26 0.00 0.00 60.65 60.08 1bkc s ILE 277 Cb 0.00 -0.13 -0.02 0.00 1.25 0.00 0.00 42.46 43.55 1bkc s ILE 277 CO 0.00 -0.14 -0.03 -1.10 0.24 0.00 0.00 174.94 173.91 1bkc s GLN 278 N -0.47 0.34 -0.13 0.37 -0.21 -0.87 -4.75 119.66 113.94 1bkc s GLN 278 Ca -0.05 -0.66 -0.29 0.00 0.02 0.00 0.00 55.36 54.38 1bkc s GLN 278 Cb -0.03 0.12 -0.02 0.00 1.00 0.00 0.00 33.01 34.07 1bkc s GLN 278 CO -0.00 -0.06 1.36 0.42 -2.12 0.00 0.00 175.29 174.89 1bkc s ILE 279 N -1.68 4.10 -0.11 1.08 1.01 -1.26 -0.92 121.20 123.43 1bkc s ILE 279 Ca -0.14 1.34 -0.16 0.00 0.00 0.00 0.00 60.65 61.69 1bkc s ILE 279 Cb -0.08 -3.86 -0.27 0.00 0.01 0.00 0.00 42.46 38.25 1bkc s ILE 279 CO -0.02 -0.11 0.54 -0.08 0.00 0.00 0.00 174.94 175.27 1bkc h GLU 280 N 8.50 0.24 -2.90 2.79 4.57 -0.59 -3.45 114.58 123.74 1bkc h GLU 280 Ca -0.30 -0.40 -0.12 0.00 -1.18 0.00 0.00 59.36 57.35 1bkc h GLU 280 Cb 1.12 0.15 -0.22 0.00 -0.16 0.00 0.00 28.75 29.64 1bkc h GLU 280 CO 0.96 1.19 -0.26 -1.14 -1.18 0.00 0.00 179.01 178.59 1bkc s GLN 281 N -2.48 0.57 -0.10 1.92 2.00 -1.01 -5.03 119.66 115.54 1bkc s GLN 281 Ca -0.20 0.18 0.02 0.00 -2.00 0.00 0.00 55.36 53.36 1bkc s GLN 281 Cb 0.04 0.26 -0.02 0.00 0.80 0.00 0.00 33.01 34.10 1bkc s GLN 281 CO 0.76 -0.12 -0.15 0.42 -0.50 0.00 0.00 175.29 175.70 1bkc s ILE 282 N -0.56 2.95 -0.17 -2.34 1.01 -1.26 -0.94 121.20 119.89 1bkc s ILE 282 Ca -0.07 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.86 1bkc s ILE 282 Cb -0.04 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.24 1bkc s ILE 282 CO 0.03 0.55 -0.15 -0.60 0.00 0.00 0.00 174.94 174.77 1bkc s ARG 283 N -0.07 3.17 -0.24 2.79 6.06 0.45 -4.97 118.95 126.14 1bkc s ARG 283 Ca -0.03 -0.76 -0.06 0.00 -2.50 0.00 0.00 55.73 52.39 1bkc s ARG 283 Cb -0.14 -2.65 -0.01 0.00 0.06 0.00 0.00 34.95 32.21 1bkc s ARG 283 CO 0.04 -0.06 0.02 0.42 -2.50 0.00 0.00 175.30 173.21 1bkc s ILE 284 N 1.00 3.79 -0.79 4.11 1.01 -1.26 -0.67 121.20 128.39 1bkc s ILE 284 Ca -0.02 -0.43 -0.19 0.00 0.00 0.00 0.00 60.65 60.02 1bkc s ILE 284 Cb -0.15 -2.79 0.13 0.00 0.01 0.00 0.00 42.46 39.66 1bkc s ILE 284 CO -0.03 0.33 0.95 -0.76 0.00 0.00 0.00 174.94 175.42 1bkc s LEU 285 N 1.53 5.30 0.50 2.97 1.43 -0.11 -4.91 118.68 125.38 1bkc s LEU 285 Ca 0.05 -1.84 0.28 0.00 -1.03 0.00 0.00 54.13 51.59 1bkc s LEU 285 Cb -0.15 -2.35 1.23 0.00 0.03 0.00 0.00 46.19 44.95 1bkc s LEU 285 CO 0.00 -1.06 1.95 0.11 0.23 0.00 0.00 176.35 177.59 1bkc h LYS 286 N 8.87 0.00 -4.71 1.70 1.57 -1.89 -2.53 116.57 119.58 1bkc h LYS 286 Ca -0.03 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.51 1bkc h LYS 286 Cb 1.05 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.21 1bkc h LYS 286 CO 1.06 0.14 -0.70 -1.54 -0.57 0.00 0.00 179.45 177.84 1bkc s SER 287 N -6.03 1.21 0.77 0.86 1.04 -1.26 -4.88 113.70 105.42 1bkc s SER 287 Ca -0.01 -0.98 -0.14 0.00 0.48 0.00 0.00 55.95 55.31 1bkc s SER 287 Cb 0.11 0.08 0.06 0.00 0.10 0.00 0.00 66.02 66.37 1bkc s SER 287 CO 0.59 -0.43 1.22 -2.84 0.98 0.00 0.00 173.24 172.76 1bkc s PRO 288 N -3.67 1.85 -0.19 4.02 0.02 -1.26 -4.71 135.00 131.07 1bkc s PRO 288 Ca 0.11 1.80 -0.26 0.00 0.02 0.00 0.00 61.00 62.66 1bkc s PRO 288 Cb 0.04 -1.80 -0.01 0.00 0.02 0.00 0.00 34.50 32.75 1bkc s PRO 288 CO -0.04 -2.06 0.88 -1.14 -0.33 0.00 0.00 177.00 174.31 1bkc s GLN 289 N -4.00 4.28 0.30 5.54 2.00 -0.09 -4.90 119.66 122.80 1bkc s GLN 289 Ca 0.75 1.10 -0.29 0.00 -2.00 0.00 0.00 55.36 54.92 1bkc s GLN 289 Cb -0.30 -3.59 -0.09 0.00 0.80 0.00 0.00 33.01 29.82 1bkc s GLN 289 CO 0.48 -0.41 1.12 -1.21 -0.50 0.00 0.00 175.29 174.77 1bkc s GLU 290 N 2.43 4.53 0.07 1.67 8.01 -1.26 -4.20 118.70 129.94 1bkc s GLU 290 Ca 0.40 1.82 0.03 0.00 0.01 0.00 0.00 54.97 57.22 1bkc s GLU 290 Cb -0.16 -3.08 -0.03 0.00 -4.31 0.00 0.00 34.13 26.55 1bkc s GLU 290 CO 0.11 0.10 -0.09 0.14 0.01 0.00 0.00 175.26 175.53 1bkc s VAL 291 N -1.23 0.73 0.74 2.63 -7.23 -1.26 -5.06 120.40 109.73 1bkc s VAL 291 Ca 0.47 -1.34 -0.11 0.00 -1.81 0.00 0.00 61.98 59.19 1bkc s VAL 291 Cb -0.32 -0.98 0.04 0.00 0.56 0.00 0.00 36.38 35.68 1bkc s VAL 291 CO 0.41 -0.46 1.08 -0.54 -0.31 0.00 0.00 175.10 175.28 1bkc s LYS 292 N -2.15 2.56 0.16 4.82 -0.14 -1.26 -4.91 119.74 118.81 1bkc s LYS 292 Ca -0.03 0.80 -0.34 0.00 -1.36 0.00 0.00 55.97 55.04 1bkc s LYS 292 Cb -0.07 -1.96 -0.14 0.00 -1.68 0.00 0.00 37.83 33.98 1bkc s LYS 292 CO -0.00 -1.33 1.55 -2.30 -0.76 0.00 0.00 175.35 172.51 1bkc n PRO 293 N -3.26 2.05 0.00 -1.68 -0.02 -1.26 -0.61 135.00 130.22 1bkc n PRO 293 Ca 0.07 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1bkc n PRO 293 Cb 0.55 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 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 3.29 2.57 3.92 -1.23 0.00 -1.26 -5.03 105.19 107.45 1bkc n GLY 294 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.16 3.54 0.09 1.61 2.02 0.22 -5.10 118.70 120.93 1bkc s GLU 295 Ca 0.00 -0.15 0.04 0.00 0.02 0.00 0.00 54.97 54.88 1bkc s GLU 295 Cb 0.00 -2.63 -0.03 0.00 0.10 0.00 0.00 34.13 31.57 1bkc s GLU 295 CO 0.00 0.14 -0.11 0.15 0.02 0.00 0.00 175.26 175.46 1bkc s LYS 296 N -4.06 0.84 -0.12 1.61 1.02 -1.26 -4.75 119.74 113.02 1bkc s LYS 296 Ca 0.42 -1.11 -0.19 0.00 0.02 0.00 0.00 55.97 55.11 1bkc s LYS 296 Cb -0.10 -0.60 0.05 0.00 -0.52 0.00 0.00 37.83 36.66 1bkc s LYS 296 CO 0.35 0.10 0.49 -1.58 -0.92 0.00 0.00 175.35 173.79 1bkc s HIS 297 N -2.17 -0.48 0.32 3.18 2.46 -1.26 -5.05 115.29 112.28 1bkc s HIS 297 Ca 0.04 1.05 0.33 0.00 0.47 0.00 0.00 55.06 56.95 1bkc s HIS 297 Cb -0.05 0.20 1.55 0.00 -0.13 0.00 0.00 32.58 34.16 1bkc s HIS 297 CO 0.01 -0.35 2.07 0.10 -2.47 0.00 0.00 174.74 174.09 1bkc h TYR 298 N 4.61 0.00 -0.57 3.88 -0.00 -1.93 -2.02 116.97 120.94 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 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.90 1bkc h TYR 298 CO 0.42 0.07 0.00 -1.71 -0.00 0.00 0.00 178.16 176.94 1bkc n ASN 299 N -3.30 4.23 -4.77 0.10 5.15 -1.26 -5.00 115.26 110.41 1bkc n ASN 299 Ca -0.01 -2.39 -0.32 0.00 -0.60 0.00 0.00 54.58 51.25 1bkc n ASN 299 Cb 0.25 -0.54 0.05 0.00 -0.53 0.00 0.00 39.78 39.02 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 -1.82 2.72 0.23 1.20 0.23 -0.76 -0.91 119.30 120.18 1bkc s MET 300 Ca 0.45 1.32 -0.06 0.00 -1.03 0.00 0.00 55.69 56.36 1bkc s MET 300 Cb 0.29 -1.94 0.22 0.00 -1.53 0.00 0.00 34.83 31.86 1bkc s MET 300 CO 0.21 -1.31 1.77 0.00 -2.03 0.00 0.00 175.02 173.67 1bkc h ALA 301 N -0.22 1.06 -2.27 3.16 0.00 -1.91 -3.44 119.26 115.63 1bkc h ALA 301 Ca -0.46 -0.22 -0.48 0.00 0.00 0.00 0.00 54.91 53.75 1bkc h ALA 301 Cb 1.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1bkc h ALA 301 CO 0.54 0.63 0.18 0.15 0.00 0.00 0.00 179.25 180.75 1bkc s LYS 302 N -5.34 4.13 0.59 0.00 1.02 -1.26 -5.06 119.74 113.82 1bkc s LYS 302 Ca -0.11 0.86 -0.09 0.00 0.02 0.00 0.00 55.97 56.65 1bkc s LYS 302 Cb 0.15 -2.44 -0.02 0.00 -0.52 0.00 0.00 37.83 35.00 1bkc s LYS 302 CO 0.83 0.14 0.96 -1.54 -0.92 0.00 0.00 175.35 174.82 1bkc s SER 303 N -2.13 6.04 -0.02 2.83 1.04 -1.26 -4.99 113.70 115.21 1bkc s SER 303 Ca 0.55 1.15 0.02 0.00 0.48 0.00 0.00 55.95 58.15 1bkc s SER 303 Cb -0.11 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.78 1bkc s SER 303 CO 0.17 -0.89 -0.07 -0.47 0.98 0.00 0.00 173.24 172.96 1bkc s TYR 304 N -3.06 0.76 -0.69 5.02 5.04 -1.26 -2.87 117.35 120.29 1bkc s TYR 304 Ca 0.53 -0.17 0.25 0.00 -2.44 0.00 0.00 57.07 55.25 1bkc s TYR 304 Cb -0.11 -0.54 0.65 0.00 0.35 0.00 0.00 41.96 42.32 1bkc s TYR 304 CO 0.50 -0.07 1.64 -1.00 -1.34 0.00 0.00 175.55 175.28 1bkc h PRO 305 N 6.29 0.00 -3.81 4.97 0.13 -1.91 -2.09 132.00 135.58 1bkc h PRO 305 Ca -0.32 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.07 1bkc h PRO 305 Cb 1.17 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.00 1bkc h PRO 305 CO 0.49 0.00 -0.17 -0.80 -0.23 0.00 0.00 178.00 177.29 1bkc s ASN 306 N -4.56 5.98 0.42 1.44 0.01 -1.26 -5.05 114.94 111.93 1bkc s ASN 306 Ca 0.09 -2.62 -0.26 0.00 -0.71 0.00 0.00 52.86 49.36 1bkc s ASN 306 Cb 0.12 -2.04 -0.08 0.00 0.41 0.00 0.00 41.25 39.66 1bkc s ASN 306 CO 0.64 -0.52 1.33 -1.61 -1.51 0.00 0.00 177.10 175.43 1bkc s GLU 307 N 0.28 3.86 0.00 -0.60 8.01 -1.14 -2.04 118.70 127.07 1bkc s GLU 307 Ca 0.15 2.21 0.00 0.00 0.01 0.00 0.00 54.97 57.34 1bkc s GLU 307 Cb -0.17 -2.70 0.00 0.00 -4.31 0.00 0.00 34.13 26.95 1bkc s GLU 307 CO -0.05 -0.60 0.00 -0.85 0.01 0.00 0.00 175.26 173.77 1bkc n GLU 308 N -0.01 0.00 -3.63 1.61 0.00 -1.26 -4.99 120.64 112.36 1bkc n GLU 308 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 56.90 1bkc n GLU 308 Cb 0.43 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.83 1bkc n GLU 308 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1bkc s LYS 309 N -0.72 3.61 0.60 3.44 1.02 -0.87 -5.00 119.74 121.82 1bkc s LYS 309 Ca 0.00 -0.12 0.31 0.00 0.02 0.00 0.00 55.97 56.19 1bkc s LYS 309 Cb 0.00 -2.81 1.86 0.00 -0.52 0.00 0.00 37.83 36.36 1bkc s LYS 309 CO 0.00 0.41 2.23 0.22 -0.92 0.00 0.00 175.35 177.29 1bkc h ASP 310 N 2.49 0.00 -5.21 2.83 3.58 -1.86 -3.42 116.42 114.82 1bkc h ASP 310 Ca -0.47 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 56.88 1bkc h ASP 310 Cb 1.17 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.08 1bkc h ASP 310 CO 0.71 0.00 -0.42 0.00 -2.88 0.00 0.00 179.24 176.65 1bkc s ALA 311 N -4.56 -0.01 0.89 -0.78 0.00 -1.26 -4.39 121.76 111.66 1bkc s ALA 311 Ca -0.05 -0.81 -0.11 0.00 0.00 0.00 0.00 51.96 50.99 1bkc s ALA 311 Cb 0.15 0.56 0.13 0.00 0.00 0.00 0.00 23.12 23.96 1bkc s ALA 311 CO 0.52 -0.52 1.10 -1.58 0.00 0.00 0.00 175.76 175.28 1bkc s TRP 312 N -3.90 2.12 0.05 0.00 0.52 -1.26 -4.57 118.94 111.90 1bkc s TRP 312 Ca 0.09 1.47 -0.30 0.00 0.02 0.00 0.00 56.10 57.38 1bkc s TRP 312 Cb 0.05 -3.16 -0.09 0.00 -1.15 0.00 0.00 33.47 29.12 1bkc s TRP 312 CO -0.08 -2.47 1.87 0.34 0.02 0.00 0.00 176.95 176.62 1bkc s ASP 313 N -3.14 6.49 0.18 2.95 2.15 -0.78 -4.72 116.67 119.80 1bkc s ASP 313 Ca 0.64 2.61 -0.14 0.00 0.43 0.00 0.00 52.55 56.10 1bkc s ASP 313 Cb -0.20 -2.54 0.10 0.00 -0.30 0.00 0.00 42.92 39.99 1bkc s ASP 313 CO 0.58 -1.01 1.81 1.62 -0.17 0.00 0.00 175.17 178.00 1bkc h VAL 314 N 5.35 1.04 -0.66 1.11 3.04 -1.93 -0.89 116.25 123.31 1bkc h VAL 314 Ca -0.47 -0.20 -0.04 0.00 -1.01 0.00 0.00 66.70 64.98 1bkc h VAL 314 Cb 1.22 0.39 -0.03 0.00 -2.01 0.00 0.00 31.29 30.86 1bkc h VAL 314 CO 0.94 0.11 0.26 0.50 -1.01 0.00 0.00 177.57 178.38 1bkc h LYS 315 N 0.60 0.98 -0.61 4.17 3.64 -1.99 -1.70 116.57 121.66 1bkc h LYS 315 Ca 0.21 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1bkc h LYS 315 Cb 0.04 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 1bkc h LYS 315 CO -0.10 0.82 0.12 0.52 -2.27 0.00 0.00 179.45 178.54 1bkc h MET 316 N 0.92 0.96 -0.42 1.90 2.86 -1.85 -1.37 114.93 117.93 1bkc h MET 316 Ca 0.22 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1bkc h MET 316 Cb 0.20 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1bkc h MET 316 CO -0.02 0.88 0.28 1.25 1.06 0.00 0.00 176.91 180.36 1bkc h LEU 317 N 0.92 0.49 -0.45 1.22 5.85 -0.85 0.21 115.31 122.69 1bkc h LEU 317 Ca 0.19 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.92 1bkc h LEU 317 Cb 0.37 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1bkc h LEU 317 CO 0.01 0.36 0.26 0.25 -0.34 0.00 0.00 178.44 178.97 1bkc h LEU 318 N 0.57 0.41 -0.90 2.25 5.85 -0.98 0.25 115.31 122.76 1bkc h LEU 318 Ca 0.16 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1bkc h LEU 318 Cb -0.06 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1bkc h LEU 318 CO -0.03 0.29 0.50 -0.33 -0.34 0.00 0.00 178.44 178.53 1bkc h GLU 319 N 0.52 1.24 -0.47 1.25 5.08 -1.03 -1.55 114.58 119.62 1bkc h GLU 319 Ca 0.18 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1bkc h GLU 319 Cb 0.03 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1bkc h GLU 319 CO -0.09 0.90 -0.03 0.37 -1.00 0.00 0.00 179.01 179.15 1bkc h GLN 320 N 1.25 0.86 -0.26 2.33 5.75 0.04 0.28 115.11 125.35 1bkc h GLN 320 Ca 0.32 -0.29 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1bkc h GLN 320 Cb 0.01 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 1bkc h GLN 320 CO -0.05 0.92 0.17 0.35 -2.65 0.00 0.00 178.83 177.57 1bkc h PHE 321 N 0.71 0.34 -0.72 3.99 3.57 -0.40 0.30 116.94 124.73 1bkc h PHE 321 Ca 0.13 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.70 1bkc h PHE 321 Cb 0.56 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.13 1bkc h PHE 321 CO 0.04 0.23 0.42 0.77 -2.23 0.00 0.00 178.31 177.54 1bkc h SER 322 N 0.35 0.63 -0.15 0.41 0.02 -1.05 0.43 113.55 114.19 1bkc h SER 322 Ca 0.10 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 1bkc h SER 322 Cb -0.02 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 1bkc h SER 322 CO -0.02 0.40 -0.09 0.15 -1.14 0.00 0.00 176.83 176.13 1bkc h PHE 323 N 0.76 0.38 -0.33 3.45 3.04 -0.36 -2.79 116.94 121.09 1bkc h PHE 323 Ca 0.32 -0.10 -0.13 0.00 3.98 0.00 0.00 57.97 62.05 1bkc h PHE 323 Cb 0.19 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.60 1bkc h PHE 323 CO -0.07 0.66 -0.31 -0.44 -2.02 0.00 0.00 178.31 176.13 1bkc h ASP 324 N -0.01 0.73 -0.25 0.41 3.32 0.07 -3.18 116.42 117.51 1bkc h ASP 324 Ca 0.03 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1bkc h ASP 324 Cb 0.57 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1bkc h ASP 324 CO 0.02 0.99 0.00 0.00 -1.72 0.00 0.00 179.24 178.53 1bkc n ILE 325 N -4.07 0.33 -0.23 0.35 0.13 0.15 -4.66 119.36 111.35 1bkc n ILE 325 Ca -0.01 -0.42 0.03 0.00 -1.10 0.00 0.00 62.75 61.25 1bkc n ILE 325 Cb 0.48 0.35 0.15 0.00 -0.84 0.00 0.00 39.64 39.77 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 3.93 0.90 -0.85 1.51 0.00 -1.48 0.18 119.26 123.45 1bkc h ALA 326 Ca 0.00 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1bkc h ALA 326 Cb 0.51 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1bkc h ALA 326 CO 0.00 -0.24 0.53 1.05 0.00 0.00 0.00 179.25 180.59 1bkc h GLU 327 N 0.38 0.94 0.06 0.00 4.11 -1.87 -0.96 114.58 117.24 1bkc h GLU 327 Ca 0.36 -0.06 -0.12 0.00 0.07 0.00 0.00 59.36 59.61 1bkc h GLU 327 Cb 0.53 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.58 1bkc h GLU 327 CO -0.39 0.62 -0.52 0.93 0.07 0.00 0.00 179.01 179.73 1bkc h GLU 328 N 0.97 0.25 -0.28 1.06 5.08 -1.65 -3.25 114.58 116.76 1bkc h GLU 328 Ca 0.37 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1bkc h GLU 328 Cb 0.16 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1bkc h GLU 328 CO -0.17 1.10 0.18 0.00 -1.00 0.00 0.00 179.01 179.12 1bkc h ALA 329 N 0.17 1.79 0.00 3.43 0.00 -0.45 -2.63 119.26 121.56 1bkc h ALA 329 Ca -0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1bkc h ALA 329 Cb 1.33 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1bkc h ALA 329 CO 0.10 0.20 -0.03 0.66 0.00 0.00 0.00 179.25 180.18 1bkc h SER 330 N 0.39 0.00 0.05 0.00 4.64 -1.21 -3.06 113.55 114.36 1bkc h SER 330 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1bkc h SER 330 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1bkc h SER 330 CO -0.02 0.03 -0.23 0.29 -0.87 0.00 0.00 176.83 176.02 1bkc n LYS 331 N -3.39 1.43 -4.48 4.77 5.02 -0.99 -4.80 118.16 115.71 1bkc n LYS 331 Ca -0.02 -1.05 -0.23 0.00 -2.02 0.00 0.00 58.31 54.99 1bkc n LYS 331 Cb 0.14 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.56 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 -2.30 1.56 0.11 -0.18 -7.23 -1.16 -5.04 120.40 106.15 1bkc s VAL 332 Ca 0.25 -2.06 -0.17 0.00 -1.81 0.00 0.00 61.98 58.20 1bkc s VAL 332 Cb 0.19 -2.69 -0.05 0.00 0.56 0.00 0.00 36.38 34.39 1bkc s VAL 332 CO 0.46 -0.13 1.55 0.00 -0.31 0.00 0.00 175.10 176.68 1bkc s LEU 334 N -9.48 0.93 -0.07 0.00 1.43 -1.16 -1.84 118.68 108.49 1bkc s LEU 334 Ca -0.13 -0.05 0.04 0.00 -1.03 0.00 0.00 54.13 52.96 1bkc s LEU 334 Cb 0.09 1.25 -0.00 0.00 0.03 0.00 0.00 46.19 47.56 1bkc s LEU 334 CO 0.77 -0.51 -0.21 0.00 0.23 0.00 0.00 176.35 176.63 1bkc s ALA 335 N -1.82 1.87 -0.04 4.21 0.00 0.68 -1.19 121.76 125.47 1bkc s ALA 335 Ca -0.10 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.06 1bkc s ALA 335 Cb -0.04 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 22.41 1bkc s ALA 335 CO 0.01 0.28 -0.14 -1.58 0.00 0.00 0.00 175.76 174.33 1bkc s HIS 336 N 0.22 1.49 -0.20 0.00 2.46 -0.14 -2.38 115.29 116.74 1bkc s HIS 336 Ca -0.12 -0.44 -0.11 0.00 0.47 0.00 0.00 55.06 54.87 1bkc s HIS 336 Cb -0.15 -1.02 -0.05 0.00 -0.13 0.00 0.00 32.58 31.22 1bkc s HIS 336 CO 0.05 -0.17 0.17 -1.17 -2.47 0.00 0.00 174.74 171.16 1bkc s LEU 337 N 0.17 4.20 -0.21 8.88 2.96 -0.09 -1.28 118.68 133.32 1bkc s LEU 337 Ca -0.05 0.28 -0.07 0.00 -0.22 0.00 0.00 54.13 54.07 1bkc s LEU 337 Cb -0.11 -2.16 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 1bkc s LEU 337 CO 0.02 0.14 0.05 -0.36 -1.32 0.00 0.00 176.35 174.88 1bkc s PHE 338 N 0.48 3.13 0.37 5.38 0.08 0.09 -1.00 117.98 126.51 1bkc s PHE 338 Ca 0.10 -0.22 0.05 0.00 0.12 0.00 0.00 56.93 56.98 1bkc s PHE 338 Cb -0.12 -2.12 -0.03 0.00 -0.57 0.00 0.00 43.02 40.18 1bkc s PHE 338 CO 0.00 -0.11 0.19 -0.08 -0.10 0.00 0.00 175.22 175.13 1bkc s THR 339 N 0.92 0.31 -0.47 0.64 -1.32 -0.56 -2.05 115.64 113.12 1bkc s THR 339 Ca 0.03 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.55 1bkc s THR 339 Cb -0.14 -2.40 0.17 0.00 -1.51 0.00 0.00 72.50 68.62 1bkc s THR 339 CO 0.02 0.00 0.37 0.00 -2.21 0.00 0.00 174.62 172.81 1bkc n TYR 340 N -0.78 -0.13 -4.20 9.09 9.36 -1.26 -2.42 117.16 126.82 1bkc n TYR 340 Ca -0.00 -3.50 -0.17 0.00 3.32 0.00 0.00 57.90 57.55 1bkc n TYR 340 Cb 0.64 0.09 -0.15 0.00 -0.63 0.00 0.00 39.34 39.29 1bkc n TYR 340 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 1bkc s GLN 341 N -0.25 0.55 -1.06 2.98 -0.21 -1.26 -4.76 119.66 115.65 1bkc s GLN 341 Ca 0.32 -0.19 -0.20 0.00 0.02 0.00 0.00 55.36 55.30 1bkc s GLN 341 Cb 0.03 -0.54 0.09 0.00 1.00 0.00 0.00 33.01 33.59 1bkc s GLN 341 CO -0.19 0.09 1.39 0.34 -2.12 0.00 0.00 175.29 174.80 1bkc s ASP 342 N 0.06 6.66 0.30 5.90 -1.08 -1.26 -4.50 116.67 122.75 1bkc s ASP 342 Ca -0.00 -1.98 -0.30 0.00 -0.52 0.00 0.00 52.55 49.74 1bkc s ASP 342 Cb -0.05 -2.50 -0.11 0.00 -1.46 0.00 0.00 42.92 38.80 1bkc s ASP 342 CO -0.00 -1.22 1.58 -0.36 0.52 0.00 0.00 175.17 175.69 1bkc s PHE 343 N 3.71 2.75 0.25 -5.34 0.08 -1.26 -4.37 117.98 113.80 1bkc s PHE 343 Ca 0.43 0.80 -0.30 0.00 0.12 0.00 0.00 56.93 57.98 1bkc s PHE 343 Cb -0.01 -4.06 -0.14 0.00 -0.57 0.00 0.00 43.02 38.23 1bkc s PHE 343 CO -0.06 -3.54 1.18 -3.47 -0.10 0.00 0.00 175.22 169.23 1bkc n ASP 344 N 2.10 1.82 -3.64 1.36 2.03 -1.26 -3.28 116.55 115.68 1bkc n ASP 344 Ca 0.08 1.16 -0.24 0.00 0.52 0.00 0.00 54.79 56.31 1bkc n ASP 344 Cb 0.38 -1.32 0.07 0.00 -0.72 0.00 0.00 41.12 39.52 1bkc n ASP 344 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1bkc n MET 345 N 1.34 -7.20 -1.38 -0.67 2.81 -1.26 -3.38 117.12 107.38 1bkc n MET 345 Ca 0.11 0.78 -0.12 0.00 -1.81 0.00 0.00 57.70 56.66 1bkc n MET 345 Cb 0.30 -5.78 -0.05 0.00 -0.71 0.00 0.00 33.22 26.98 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 -1.82 1.31 3.77 3.03 0.00 -1.20 -5.00 105.19 105.27 1bkc n GLY 346 Ca -0.04 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.47 3.24 -0.01 2.61 2.01 -1.22 -4.95 115.64 114.86 1bkc s THR 347 Ca 0.00 1.12 0.03 0.00 0.31 0.00 0.00 61.69 63.15 1bkc s THR 347 Cb 0.00 -3.66 -0.05 0.00 0.01 0.00 0.00 72.50 68.80 1bkc s THR 347 CO 0.00 0.17 0.06 0.18 -0.69 0.00 0.00 174.62 174.34 1bkc n LEU 348 N 0.49 0.00 0.00 4.42 4.77 -1.26 -4.25 117.00 121.16 1bkc n LEU 348 Ca 0.02 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.97 1bkc n LEU 348 Cb 0.46 0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.58 1bkc n LEU 348 CO 0.52 0.01 0.74 0.61 -1.33 0.00 0.00 177.39 177.94 1bkc n GLY 349 N 2.41 0.67 3.57 -0.72 0.00 -1.26 -0.70 105.19 109.15 1bkc n GLY 349 Ca -0.01 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.36 0.19 0.99 0.20 -0.70 -4.99 118.68 114.01 1bkc s LEU 350 Ca 0.21 0.33 -0.21 0.00 0.69 0.00 0.00 54.13 55.15 1bkc s LEU 350 Cb -0.03 1.86 0.05 0.00 -0.43 0.00 0.00 46.19 47.64 1bkc s LEU 350 CO 0.05 -0.37 0.59 0.00 -0.29 0.00 0.00 176.35 176.33 1bkc s ALA 351 N -1.43 -1.29 0.13 5.97 0.00 -1.26 -0.83 121.76 123.05 1bkc s ALA 351 Ca -0.00 0.09 -0.23 0.00 0.00 0.00 0.00 51.96 51.81 1bkc s ALA 351 Cb -0.01 0.86 -0.07 0.00 0.00 0.00 0.00 23.12 23.90 1bkc s ALA 351 CO -0.00 -0.83 0.69 0.71 0.00 0.00 0.00 175.76 176.33 1bkc s TYR 352 N -3.82 3.87 -0.09 0.00 2.02 -1.10 -4.90 117.35 113.32 1bkc s TYR 352 Ca 0.06 1.49 -0.27 0.00 -0.37 0.00 0.00 57.07 57.97 1bkc s TYR 352 Cb -0.02 -2.66 -0.02 0.00 -0.40 0.00 0.00 41.96 38.86 1bkc s TYR 352 CO -0.06 0.54 0.90 0.08 -1.57 0.00 0.00 175.55 175.44 1bkc s VAL 353 N -1.14 4.88 1.06 0.71 1.01 -1.26 -2.91 120.40 122.75 1bkc s VAL 353 Ca 0.33 1.82 -0.18 0.00 0.00 0.00 0.00 61.98 63.96 1bkc s VAL 353 Cb -0.22 -4.22 0.25 0.00 0.00 0.00 0.00 36.38 32.20 1bkc s VAL 353 CO 0.23 0.09 1.27 0.61 0.00 0.00 0.00 175.10 177.31 1bkc n GLY 354 N 3.15 -1.89 3.57 4.51 0.00 0.02 -3.92 105.19 110.64 1bkc n GLY 354 Ca 0.05 -1.65 -0.06 0.00 0.00 0.00 0.00 46.02 44.37 1bkc n GLY 354 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bkc s SER 355 N -5.48 -0.22 0.26 1.61 1.04 -1.26 -4.31 113.70 105.34 1bkc s SER 355 Ca 0.75 0.02 0.13 0.00 0.48 0.00 0.00 55.95 57.33 1bkc s SER 355 Cb -0.03 0.22 0.12 0.00 0.10 0.00 0.00 66.02 66.43 1bkc s SER 355 CO 0.54 -0.35 1.46 1.55 0.98 0.00 0.00 173.24 177.42 1bkc h PRO 356 N 2.03 0.00 -6.25 4.02 0.13 -1.83 -3.46 132.00 126.64 1bkc h PRO 356 Ca -0.13 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.32 1bkc h PRO 356 Cb 1.19 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.39 1bkc h PRO 356 CO 0.26 0.61 0.24 0.54 -0.23 0.00 0.00 178.00 179.42 1bkc n ARG 357 N -3.34 0.94 -1.61 0.86 1.74 -1.26 -4.72 116.66 109.27 1bkc n ARG 357 Ca 0.01 0.33 -0.30 0.00 -0.77 0.00 0.00 57.85 57.12 1bkc n ARG 357 Cb 0.74 -1.84 -0.04 0.00 -1.02 0.00 0.00 32.46 30.30 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 -0.03 1.42 -0.81 7.54 0.00 -1.26 -3.22 121.76 125.39 1bkc s ALA 358 Ca 0.78 -0.28 -0.03 0.00 0.00 0.00 0.00 51.96 52.43 1bkc s ALA 358 Cb -0.94 -4.41 -0.03 0.00 0.00 0.00 0.00 23.12 17.74 1bkc s ALA 358 CO 0.52 -4.82 0.70 0.09 0.00 0.00 0.00 175.76 172.24 1bkc n ASN 359 N 16.40 -4.11 -4.15 0.00 3.02 -1.26 -5.08 115.26 120.07 1bkc n ASN 359 Ca 0.38 -0.50 -0.29 0.00 -0.03 0.00 0.00 54.58 54.15 1bkc n ASN 359 Cb 0.51 -3.94 0.18 0.00 -0.61 0.00 0.00 39.78 35.92 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 -3.56 3.17 -0.19 6.41 1.04 -1.20 -5.02 113.70 114.36 1bkc s SER 360 Ca 0.21 0.13 0.01 0.00 0.48 0.00 0.00 55.95 56.78 1bkc s SER 360 Cb -0.03 -0.18 0.03 0.00 0.10 0.00 0.00 66.02 65.94 1bkc s SER 360 CO 0.54 -2.68 -0.17 -1.00 0.98 0.00 0.00 173.24 170.91 1bkc s HIS 361 N -3.81 2.71 0.00 5.02 0.09 -1.26 -4.98 115.29 113.05 1bkc s HIS 361 Ca 0.74 -1.66 0.00 0.00 -0.00 0.00 0.00 55.06 54.14 1bkc s HIS 361 Cb -0.03 -1.85 0.00 0.00 -0.00 0.00 0.00 32.58 30.70 1bkc s HIS 361 CO 0.52 -0.79 0.00 0.41 -0.00 0.00 0.00 174.74 174.88 1bkc n GLY 362 N 4.63 4.07 7.00 -2.22 0.00 -1.26 -4.87 105.19 112.53 1bkc n GLY 362 Ca -0.19 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 -1.64 -1.16 3.55 -0.02 0.00 -0.64 -4.09 105.19 101.19 1bkc n GLY 363 Ca 0.00 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.25 2.07 -0.63 1.61 0.24 -0.15 -3.99 118.33 117.23 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 -0.86 0.00 0.00 -1.47 0.00 0.00 33.84 31.51 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 -2.90 4.51 -0.25 0.00 0.04 -1.26 -4.79 135.00 130.36 1bkc s PRO 366 Ca 0.00 1.89 -0.02 0.00 0.04 0.00 0.00 61.00 62.91 1bkc s PRO 366 Cb 0.00 -3.21 0.11 0.00 0.04 0.00 0.00 34.50 31.44 1bkc s PRO 366 CO 0.00 -0.03 0.26 0.21 0.04 0.00 0.00 177.00 177.48 1bkc s LYS 367 N -0.65 0.26 0.29 4.56 2.20 -1.26 -5.11 119.74 120.03 1bkc s LYS 367 Ca 0.51 0.05 -0.29 0.00 -0.36 0.00 0.00 55.97 55.88 1bkc s LYS 367 Cb -0.33 -0.92 -0.13 0.00 -1.51 0.00 0.00 37.83 34.93 1bkc s LYS 367 CO 0.39 -0.82 1.19 0.00 -0.36 0.00 0.00 175.35 175.75 1bkc n ALA 368 N 5.32 0.55 -3.93 3.13 0.00 -1.26 -4.64 120.51 119.67 1bkc n ALA 368 Ca -0.04 0.39 -0.28 0.00 0.00 0.00 0.00 53.44 53.51 1bkc n ALA 368 Cb 0.48 -2.15 -0.17 0.00 0.00 0.00 0.00 19.45 17.61 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 -0.85 1.66 -0.25 0.00 5.04 -0.55 -4.98 117.35 117.43 1bkc s TYR 369 Ca 0.60 -0.88 -0.29 0.00 -2.44 0.00 0.00 57.07 54.06 1bkc s TYR 369 Cb -0.65 -1.33 -0.00 0.00 0.35 0.00 0.00 41.96 40.33 1bkc s TYR 369 CO 0.59 -0.56 1.29 -0.47 -1.34 0.00 0.00 175.55 175.06 1bkc s TYR 370 N 1.65 2.74 -0.14 4.97 5.04 -1.26 -0.00 117.35 130.35 1bkc s TYR 370 Ca 0.05 0.92 -0.29 0.00 -2.44 0.00 0.00 57.07 55.30 1bkc s TYR 370 Cb -0.13 -3.76 -0.02 0.00 0.35 0.00 0.00 41.96 38.40 1bkc s TYR 370 CO -0.09 -1.70 1.20 0.45 -1.34 0.00 0.00 175.55 174.07 1bkc s SER 371 N 2.52 7.02 0.07 4.32 0.15 0.92 -4.91 113.70 123.79 1bkc s SER 371 Ca 0.56 1.68 -0.27 0.00 0.70 0.00 0.00 55.95 58.62 1bkc s SER 371 Cb -0.18 -2.55 -0.17 0.00 -1.71 0.00 0.00 66.02 61.41 1bkc s SER 371 CO 0.20 -0.68 1.62 -0.65 1.20 0.00 0.00 173.24 174.94 1bkc h PRO 372 N 7.80 -0.34 -0.17 5.44 0.11 -1.93 0.36 132.00 143.27 1bkc h PRO 372 Ca -0.28 0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.66 1bkc h PRO 372 Cb 1.12 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1bkc h PRO 372 CO 0.94 -0.18 -0.66 0.28 -0.21 0.00 0.00 178.00 178.17 1bkc h VAL 373 N -0.41 1.31 0.00 3.15 2.07 -1.98 -3.23 116.25 117.17 1bkc h VAL 373 Ca -0.04 -1.91 -0.13 0.00 0.82 0.00 0.00 66.70 65.44 1bkc h VAL 373 Cb 0.31 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1bkc h VAL 373 CO 0.06 0.60 -0.63 1.23 0.02 0.00 0.00 177.57 178.85 1bkc h GLY 374 N 0.90 0.00 -4.79 2.17 0.00 -1.95 -3.48 103.07 95.93 1bkc h GLY 374 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.93 1bkc h GLY 374 CO 0.13 0.00 -0.60 0.28 0.00 0.00 0.00 176.54 176.35 1bkc n LYS 375 N -3.45 -5.86 -3.83 4.80 4.76 0.13 -4.95 118.16 109.75 1bkc n LYS 375 Ca 0.00 0.83 -0.06 0.00 -2.87 0.00 0.00 58.31 56.20 1bkc n LYS 375 Cb 0.71 -5.64 -0.01 0.00 -1.84 0.00 0.00 35.03 28.25 1bkc n LYS 375 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1bkc s LYS 376 N -5.89 1.73 0.25 1.97 -2.85 -1.25 -4.94 119.74 108.77 1bkc s LYS 376 Ca 0.40 -1.00 -0.30 0.00 -1.00 0.00 0.00 55.97 54.07 1bkc s LYS 376 Cb -0.18 0.56 -0.09 0.00 -2.06 0.00 0.00 37.83 36.07 1bkc s LYS 376 CO 0.49 -0.80 1.11 -0.80 0.10 0.00 0.00 175.35 175.45 1bkc s ASN 377 N -2.98 7.25 0.16 0.03 0.01 -1.26 -0.05 114.94 118.10 1bkc s ASN 377 Ca 0.13 2.23 0.05 0.00 -0.71 0.00 0.00 52.86 54.55 1bkc s ASN 377 Cb -0.05 -2.62 -0.05 0.00 0.41 0.00 0.00 41.25 38.95 1bkc s ASN 377 CO 0.07 -0.18 -0.10 0.27 -1.51 0.00 0.00 177.10 175.65 1bkc s ILE 378 N -0.85 1.23 -0.07 0.60 -4.36 1.00 -4.87 121.20 113.88 1bkc s ILE 378 Ca 0.46 -2.08 0.04 0.00 -0.26 0.00 0.00 60.65 58.81 1bkc s ILE 378 Cb -0.31 -1.91 0.00 0.00 1.25 0.00 0.00 42.46 41.49 1bkc s ILE 378 CO 0.39 -0.70 -0.20 -0.31 0.24 0.00 0.00 174.94 174.36 1bkc s TYR 379 N -3.29 2.13 -0.39 1.37 2.02 -1.26 -1.47 117.35 116.46 1bkc s TYR 379 Ca 0.18 -0.77 0.07 0.00 -0.37 0.00 0.00 57.07 56.18 1bkc s TYR 379 Cb 0.02 -1.44 0.68 0.00 -0.40 0.00 0.00 41.96 40.82 1bkc s TYR 379 CO 0.02 -0.30 1.83 1.28 -1.57 0.00 0.00 175.55 176.81 1bkc n LEU 380 N 3.41 6.25 -2.97 -1.29 4.77 -1.26 -4.58 117.00 121.33 1bkc n LEU 380 Ca -0.19 -3.49 -0.36 0.00 -0.03 0.00 0.00 56.01 51.94 1bkc n LEU 380 Cb 0.53 -0.79 -0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1bkc n LEU 380 CO 0.26 0.98 1.65 -0.46 -1.33 0.00 0.00 177.39 178.50 1bkc n ASN 381 N -0.80 7.23 -4.19 -1.43 6.94 -1.26 -1.61 115.26 120.14 1bkc n ASN 381 Ca 0.51 -3.52 -0.11 0.00 -0.02 0.00 0.00 54.58 51.43 1bkc n ASN 381 Cb 1.51 -1.17 -0.10 0.00 -2.36 0.00 0.00 39.78 37.66 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 -0.48 1.25 0.16 0.53 1.04 -1.26 -0.23 113.70 114.71 1bkc s SER 382 Ca 0.52 -1.03 -0.25 0.00 0.48 0.00 0.00 55.95 55.68 1bkc s SER 382 Cb 0.35 0.08 0.06 0.00 0.10 0.00 0.00 66.02 66.61 1bkc s SER 382 CO -0.27 -0.46 0.96 -0.83 0.98 0.00 0.00 173.24 173.63 1bkc s GLY 383 N -3.08 -0.21 0.02 7.32 0.00 -1.00 -2.71 107.32 107.65 1bkc s GLY 383 Ca 0.14 0.09 -0.16 0.00 0.00 0.00 0.00 44.72 44.79 1bkc s GLY 383 CO -0.03 0.08 0.35 0.48 0.00 0.00 0.00 173.10 173.98 1bkc s LEU 384 N -2.96 0.69 -0.06 0.66 0.05 -0.01 -0.91 118.68 116.13 1bkc s LEU 384 Ca 0.13 -0.00 0.03 0.00 0.05 0.00 0.00 54.13 54.33 1bkc s LEU 384 Cb -0.01 1.46 0.01 0.00 -2.05 0.00 0.00 46.19 45.60 1bkc s LEU 384 CO 0.03 -0.56 -0.13 -0.89 -0.55 0.00 0.00 176.35 174.24 1bkc s THR 385 N -2.00 1.21 -0.09 5.48 2.01 -0.17 -1.73 115.64 120.35 1bkc s THR 385 Ca -0.09 -0.54 -0.00 0.00 0.31 0.00 0.00 61.69 61.38 1bkc s THR 385 Cb -0.02 -1.09 -0.03 0.00 0.01 0.00 0.00 72.50 71.36 1bkc s THR 385 CO 0.00 0.37 -0.06 -0.55 -0.69 0.00 0.00 174.62 173.70 1bkc s SER 386 N 0.56 4.70 -0.07 3.53 0.15 0.12 -1.50 113.70 121.19 1bkc s SER 386 Ca -0.13 -0.04 0.20 0.00 0.70 0.00 0.00 55.95 56.67 1bkc s SER 386 Cb -0.15 -1.34 0.69 0.00 -1.71 0.00 0.00 66.02 63.51 1bkc s SER 386 CO 0.04 0.32 1.59 0.35 1.20 0.00 0.00 173.24 176.74 1bkc n THR 387 N 2.54 1.48 -4.76 6.45 -2.24 -1.02 -4.82 114.28 111.92 1bkc n THR 387 Ca -0.18 -1.09 -0.33 0.00 -2.27 0.00 0.00 64.05 60.18 1bkc n THR 387 Cb 0.53 0.27 -0.12 0.00 -2.10 0.00 0.00 70.33 68.91 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 -1.51 2.58 -0.28 -0.78 2.20 -1.26 -0.77 119.74 119.93 1bkc s LYS 388 Ca 0.50 -0.65 -0.16 0.00 -0.36 0.00 0.00 55.97 55.30 1bkc s LYS 388 Cb 0.30 -2.46 0.08 0.00 -1.51 0.00 0.00 37.83 34.24 1bkc s LYS 388 CO 0.28 0.64 0.71 1.21 -0.36 0.00 0.00 175.35 177.83 1bkc s ASN 389 N -0.83 -0.92 -1.37 1.43 2.47 -0.25 -4.46 114.94 111.00 1bkc s ASN 389 Ca 0.12 1.48 -0.00 0.00 0.42 0.00 0.00 52.86 54.88 1bkc s ASN 389 Cb -0.11 1.38 -0.00 0.00 -1.45 0.00 0.00 41.25 41.08 1bkc s ASN 389 CO 0.01 -0.23 0.50 -1.22 -3.72 0.00 0.00 177.10 172.44 1bkc n TYR 390 N 4.20 -1.72 -0.95 0.43 4.01 -1.26 -1.90 117.16 119.96 1bkc n TYR 390 Ca -0.20 0.77 0.00 0.00 -0.16 0.00 0.00 57.90 58.31 1bkc n TYR 390 Cb 0.59 -3.92 0.00 0.00 -0.31 0.00 0.00 39.34 35.70 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 -1.87 0.82 3.25 2.72 0.00 -1.26 -5.01 105.19 103.85 1bkc n GLY 391 Ca -0.31 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.13 0.98 0.37 1.61 -2.85 -0.80 -5.13 119.74 113.79 1bkc s LYS 392 Ca 0.00 -1.12 -0.28 0.00 -1.00 0.00 0.00 55.97 53.58 1bkc s LYS 392 Cb 0.00 0.34 -0.10 0.00 -2.06 0.00 0.00 37.83 36.01 1bkc s LYS 392 CO 0.00 -0.33 1.32 0.99 0.10 0.00 0.00 175.35 177.43 1bkc s THR 393 N -3.93 2.63 0.74 3.79 2.01 -1.26 -1.10 115.64 118.52 1bkc s THR 393 Ca 0.12 0.60 -0.12 0.00 0.31 0.00 0.00 61.69 62.61 1bkc s THR 393 Cb 0.05 -3.37 0.03 0.00 0.01 0.00 0.00 72.50 69.22 1bkc s THR 393 CO -0.05 0.12 1.12 0.27 -0.69 0.00 0.00 174.62 175.39 1bkc s ILE 394 N -1.19 3.09 0.72 1.82 -4.36 0.05 -4.86 121.20 116.47 1bkc s ILE 394 Ca 0.52 0.35 -0.15 0.00 -0.26 0.00 0.00 60.65 61.12 1bkc s ILE 394 Cb -0.39 -3.34 0.04 0.00 1.25 0.00 0.00 42.46 40.01 1bkc s ILE 394 CO 0.52 -0.46 1.19 -0.76 0.24 0.00 0.00 174.94 175.67 1bkc s LEU 395 N -5.43 3.32 0.38 0.37 1.43 -1.26 -4.82 118.68 112.66 1bkc s LEU 395 Ca 0.59 2.30 0.13 0.00 -1.03 0.00 0.00 54.13 56.12 1bkc s LEU 395 Cb -0.11 -4.58 0.76 0.00 0.03 0.00 0.00 46.19 42.29 1bkc s LEU 395 CO 0.51 -2.19 1.84 0.71 0.23 0.00 0.00 176.35 177.46 1bkc h THR 396 N -0.28 1.23 -0.11 5.49 1.35 -1.99 0.04 112.91 118.63 1bkc h THR 396 Ca -0.47 -1.21 -0.11 0.00 -0.55 0.00 0.00 66.41 64.06 1bkc h THR 396 Cb 1.29 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 69.35 1bkc h THR 396 CO 0.50 0.34 -0.42 0.07 -0.25 0.00 0.00 175.52 175.76 1bkc h LYS 397 N 0.00 0.25 -0.18 4.72 2.10 -1.95 -1.85 116.57 119.66 1bkc h LYS 397 Ca -0.00 -0.12 -0.09 0.00 -2.00 0.00 0.00 60.65 58.43 1bkc h LYS 397 Cb 0.63 -0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.96 1bkc h LYS 397 CO 0.05 0.64 -0.25 0.93 -2.00 0.00 0.00 179.45 178.82 1bkc h GLU 398 N 0.21 0.49 -0.59 0.07 5.08 -1.38 -3.02 114.58 115.44 1bkc h GLU 398 Ca 0.02 -0.28 0.08 0.00 -1.00 0.00 0.00 59.36 58.18 1bkc h GLU 398 Cb 0.84 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.05 1bkc h GLU 398 CO 0.07 0.87 0.24 0.00 -1.00 0.00 0.00 179.01 179.19 1bkc h ALA 399 N 0.61 0.76 -0.83 3.43 0.00 -0.81 -0.84 119.26 121.58 1bkc h ALA 399 Ca 0.02 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1bkc h ALA 399 Cb 0.81 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 1bkc h ALA 399 CO 0.06 -0.16 0.49 -0.44 0.00 0.00 0.00 179.25 179.20 1bkc h ASP 400 N 0.44 0.74 0.83 0.00 3.32 -1.34 -2.04 116.42 118.36 1bkc h ASP 400 Ca 0.29 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.23 1bkc h ASP 400 Cb 0.32 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1bkc h ASP 400 CO -0.27 0.44 -0.67 -0.07 -1.72 0.00 0.00 179.24 176.95 1bkc h LEU 401 N 0.86 0.00 0.14 1.55 3.38 -1.31 -0.40 115.31 119.53 1bkc h LEU 401 Ca 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.35 1bkc h LEU 401 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1bkc h LEU 401 CO -0.22 0.67 -0.07 0.58 0.09 0.00 0.00 178.44 179.50 1bkc h VAL 402 N 0.00 0.93 -0.31 1.22 2.07 -0.72 -1.69 116.25 117.76 1bkc h VAL 402 Ca -0.01 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.28 1bkc h VAL 402 Cb 1.27 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 1bkc h VAL 402 CO 0.09 0.06 0.12 0.74 0.02 0.00 0.00 177.57 178.60 1bkc h THR 403 N -0.31 0.94 -0.72 2.57 2.02 -1.38 -0.89 112.91 115.13 1bkc h THR 403 Ca -0.02 -0.09 0.14 0.00 0.77 0.00 0.00 66.41 67.21 1bkc h THR 403 Cb 0.25 0.65 -0.09 0.00 -1.74 0.00 0.00 68.15 67.21 1bkc h THR 403 CO 0.03 0.05 0.26 0.74 0.37 0.00 0.00 175.52 176.96 1bkc h THR 404 N 0.26 0.64 -0.31 3.16 2.02 -0.99 -0.30 112.91 117.40 1bkc h THR 404 Ca 0.13 -0.13 -0.05 0.00 0.77 0.00 0.00 66.41 67.12 1bkc h THR 404 Cb 0.09 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 1bkc h THR 404 CO -0.13 0.07 -0.02 -0.74 0.37 0.00 0.00 175.52 175.07 1bkc h HIS 405 N 0.39 0.62 -0.31 3.16 6.17 -0.94 0.16 115.15 124.40 1bkc h HIS 405 Ca 0.39 -0.11 -0.14 0.00 0.71 0.00 0.00 60.37 61.22 1bkc h HIS 405 Cb 0.60 -0.16 -0.00 0.00 2.52 0.00 0.00 27.41 30.37 1bkc h HIS 405 CO -0.19 0.71 -0.36 0.93 0.71 0.00 0.00 177.93 179.73 1bkc h GLU 406 N 0.35 0.79 0.00 5.26 4.39 -1.02 -1.21 114.58 123.14 1bkc h GLU 406 Ca 0.09 -0.44 -0.02 0.00 0.34 0.00 0.00 59.36 59.33 1bkc h GLU 406 Cb 0.48 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1bkc h GLU 406 CO 0.02 1.07 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.76 1bkc h LEU 407 N 0.56 0.00 -0.51 1.33 4.07 -1.06 -1.65 115.31 118.04 1bkc h LEU 407 Ca 0.04 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.94 1bkc h LEU 407 Cb 0.95 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.67 1bkc h LEU 407 CO 0.09 0.11 0.08 1.23 -1.08 0.00 0.00 178.44 178.87 1bkc h GLY 408 N 0.68 0.92 0.90 0.83 0.00 0.19 0.72 103.07 107.31 1bkc h GLY 408 Ca -0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 1bkc h GLY 408 CO 0.01 0.57 0.07 0.45 0.00 0.00 0.00 176.54 177.64 1bkc h HIS 409 N 0.73 0.23 -0.99 5.60 3.86 -0.72 -1.22 115.15 122.63 1bkc h HIS 409 Ca 0.16 -0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.51 1bkc h HIS 409 Cb 0.40 -0.07 -0.09 0.00 1.06 0.00 0.00 27.41 28.71 1bkc h HIS 409 CO 0.03 0.27 0.62 -0.91 0.86 0.00 0.00 177.93 178.80 1bkc h ASN 410 N 0.11 0.83 0.48 2.45 -0.26 -0.82 0.46 115.58 118.84 1bkc h ASN 410 Ca 0.05 0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 1bkc h ASN 410 Cb 0.14 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.31 1bkc h ASN 410 CO -0.01 0.38 0.00 0.49 -1.06 0.00 0.00 177.43 177.23 1bkc n PHE 411 N -4.67 0.00 0.00 1.19 3.01 0.20 -0.97 117.46 116.22 1bkc n PHE 411 Ca 0.21 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.67 1bkc n PHE 411 Cb 0.47 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 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 0.77 1.25 3.83 1.37 0.00 0.14 -4.41 105.19 108.13 1bkc n GLY 412 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.77 3.24 0.59 4.61 0.00 -0.50 -4.50 121.76 123.43 1bkc s ALA 413 Ca 0.00 0.22 0.09 0.00 0.00 0.00 0.00 51.96 52.27 1bkc s ALA 413 Cb 0.00 -2.94 0.09 0.00 0.00 0.00 0.00 23.12 20.27 1bkc s ALA 413 CO 0.00 0.25 0.81 -1.21 0.00 0.00 0.00 175.76 175.61 1bkc s GLU 414 N -2.75 2.25 0.67 0.00 0.41 -1.26 -3.84 118.70 114.18 1bkc s GLU 414 Ca 0.54 -1.61 -0.17 0.00 -0.41 0.00 0.00 54.97 53.32 1bkc s GLU 414 Cb -0.12 -2.62 0.00 0.00 -1.78 0.00 0.00 34.13 29.61 1bkc s GLU 414 CO 0.17 -0.91 1.28 -1.01 -0.49 0.00 0.00 175.26 174.30 1bkc s HIS 415 N -2.71 2.06 0.07 1.61 3.76 -1.26 -4.86 115.29 113.96 1bkc s HIS 415 Ca 0.62 1.51 -0.30 0.00 -0.15 0.00 0.00 55.06 56.74 1bkc s HIS 415 Cb -0.06 -3.65 -0.05 0.00 1.11 0.00 0.00 32.58 29.93 1bkc s HIS 415 CO 0.39 -2.87 1.14 -0.51 -0.85 0.00 0.00 174.74 172.04 1bkc s ASP 416 N -1.52 7.17 0.43 1.40 1.01 -0.16 -4.98 116.67 120.01 1bkc s ASP 416 Ca 0.81 1.95 -0.18 0.00 0.71 0.00 0.00 52.55 55.84 1bkc s ASP 416 Cb -0.36 -2.58 -0.09 0.00 1.01 0.00 0.00 42.92 40.90 1bkc s ASP 416 CO 0.41 -0.38 0.90 -2.16 0.21 0.00 0.00 175.17 174.15 1bkc s PRO 417 N 0.81 4.08 0.20 8.23 0.04 -1.26 -4.58 135.00 142.51 1bkc s PRO 417 Ca 0.56 0.94 -0.08 0.00 0.04 0.00 0.00 61.00 62.46 1bkc s PRO 417 Cb -0.28 -2.24 -0.07 0.00 0.04 0.00 0.00 34.50 31.96 1bkc s PRO 417 CO 0.30 -0.05 0.49 -0.51 0.04 0.00 0.00 177.00 177.26 1bkc s ASP 418 N -2.50 6.57 0.00 6.66 1.01 -1.26 -4.04 116.67 123.11 1bkc s ASP 418 Ca 0.59 0.80 0.00 0.00 0.71 0.00 0.00 52.55 54.64 1bkc s ASP 418 Cb -0.10 -2.18 0.00 0.00 1.01 0.00 0.00 42.92 41.66 1bkc s ASP 418 CO 0.20 -0.03 0.00 0.61 0.21 0.00 0.00 175.17 176.15 1bkc n GLY 419 N -0.09 0.69 0.00 0.21 0.00 -1.26 -4.99 105.19 99.74 1bkc n GLY 419 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1bkc n GLY 419 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bkc n LYS 420 N -0.48 0.00 0.01 1.61 5.02 -1.26 -5.04 118.16 118.02 1bkc n LYS 420 Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 1bkc n LYS 420 Cb 0.31 0.00 0.38 0.00 -0.02 0.00 0.00 35.03 35.69 1bkc n LYS 420 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bkc h ALA 421 N 0.00 1.58 -0.58 7.82 0.00 -1.85 -2.14 119.26 124.09 1bkc h ALA 421 Ca 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1bkc h ALA 421 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1bkc h ALA 421 CO 0.00 0.33 0.27 0.93 0.00 0.00 0.00 179.25 180.79 1bkc h GLU 422 N 0.51 0.82 -0.14 0.00 5.08 -1.96 -0.74 114.58 118.15 1bkc h GLU 422 Ca 0.13 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1bkc h GLU 422 Cb 0.11 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1bkc h GLU 422 CO -0.01 0.64 0.00 0.00 -1.00 0.00 0.00 179.01 178.64 1bkc n ALA 424 N 1.33 1.19 -1.29 0.00 0.00 -0.85 -4.41 120.51 116.47 1bkc n ALA 424 Ca 0.16 -2.70 -0.35 0.00 0.00 0.00 0.00 53.44 50.55 1bkc n ALA 424 Cb 0.59 -1.01 0.10 0.00 0.00 0.00 0.00 19.45 19.14 1bkc n ALA 424 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1bkc n PRO 425 N 0.25 0.44 -0.96 0.00 -0.02 -0.33 -4.70 135.00 129.68 1bkc n PRO 425 Ca 0.17 0.22 -0.29 0.00 -2.02 0.00 0.00 63.50 61.58 1bkc n PRO 425 Cb 0.69 -2.36 0.19 0.00 -0.02 0.00 0.00 33.50 32.01 1bkc n PRO 425 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1bkc s ASN 426 N -1.82 2.22 0.36 2.55 0.01 -1.26 -3.63 114.94 113.37 1bkc s ASN 426 Ca 0.74 1.38 0.13 0.00 -0.71 0.00 0.00 52.86 54.40 1bkc s ASN 426 Cb -0.32 -2.07 0.96 0.00 0.41 0.00 0.00 41.25 40.22 1bkc s ASN 426 CO 0.49 -3.41 1.77 1.05 -1.51 0.00 0.00 177.10 175.50 1bkc h GLU 427 N -2.08 0.52 0.00 -0.60 9.09 -1.92 0.37 114.58 119.96 1bkc h GLU 427 Ca -0.56 -0.03 -0.10 0.00 0.05 0.00 0.00 59.36 58.72 1bkc h GLU 427 Cb 1.32 -0.12 -0.01 0.00 -1.65 0.00 0.00 28.75 28.29 1bkc h GLU 427 CO 0.54 0.34 -0.48 -0.44 0.05 0.00 0.00 179.01 179.02 1bkc h ASP 428 N 0.54 0.00 -0.69 3.06 3.32 -1.97 -3.05 116.42 117.63 1bkc h ASP 428 Ca 0.59 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 57.36 1bkc h ASP 428 Cb 1.24 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.63 1bkc h ASP 428 CO -0.34 0.48 0.28 0.00 -1.72 0.00 0.00 179.24 177.94 1bkc n GLN 429 N -3.59 2.84 0.00 3.56 6.02 -0.42 -4.89 117.38 120.91 1bkc n GLN 429 Ca -0.00 -3.07 0.00 0.00 -0.01 0.00 0.00 57.00 53.92 1bkc n GLN 429 Cb 0.57 -2.09 0.00 0.00 1.02 0.00 0.00 30.24 29.75 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 -0.67 0.60 5.19 1.08 0.00 -1.16 -4.81 105.19 105.41 1bkc n GLY 430 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 -1.21 -2.14 3.82 -0.02 0.00 -0.01 -0.68 105.19 104.94 1bkc n GLY 431 Ca 0.00 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.19 3.23 0.55 1.61 -0.14 -1.24 -3.93 119.74 119.63 1bkc s LYS 432 Ca 0.00 1.03 -0.04 0.00 -1.36 0.00 0.00 55.97 55.60 1bkc s LYS 432 Cb 0.00 -2.03 0.00 0.00 -1.68 0.00 0.00 37.83 34.13 1bkc s LYS 432 CO 0.00 -0.87 0.84 0.71 -0.76 0.00 0.00 175.35 175.27 1bkc s TYR 433 N -2.80 3.25 0.50 3.18 2.02 -1.26 -2.25 117.35 119.98 1bkc s TYR 433 Ca 0.60 0.54 0.41 0.00 -0.37 0.00 0.00 57.07 58.25 1bkc s TYR 433 Cb -0.14 -2.62 2.15 0.00 -0.40 0.00 0.00 41.96 40.95 1bkc s TYR 433 CO 0.46 -0.69 2.25 -0.24 -1.57 0.00 0.00 175.55 175.77 1bkc h VAL 434 N -0.02 0.00 -0.38 0.71 3.04 -1.31 -2.36 116.25 115.94 1bkc h VAL 434 Ca -0.46 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 1bkc h VAL 434 Cb 1.25 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.60 1bkc h VAL 434 CO 0.60 0.00 0.00 0.23 -1.01 0.00 0.00 177.57 177.39 1bkc n MET 435 N -3.02 2.03 -2.03 4.17 2.81 -1.26 -4.68 117.12 115.13 1bkc n MET 435 Ca -0.02 -1.59 -0.41 0.00 -1.81 0.00 0.00 57.70 53.87 1bkc n MET 435 Cb 0.12 -1.39 -0.02 0.00 -0.71 0.00 0.00 33.22 31.22 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 -1.50 2.99 0.27 2.03 5.04 -0.89 -0.99 117.35 124.29 1bkc s TYR 436 Ca 0.32 1.19 0.30 0.00 -2.44 0.00 0.00 57.07 56.44 1bkc s TYR 436 Cb 0.17 -3.79 1.37 0.00 0.35 0.00 0.00 41.96 40.07 1bkc s TYR 436 CO 0.24 -2.39 2.00 -1.00 -1.34 0.00 0.00 175.55 173.06 1bkc h PRO 437 N 4.22 0.00 -5.04 4.97 0.13 -1.89 -3.39 132.00 130.98 1bkc h PRO 437 Ca -0.48 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.02 1bkc h PRO 437 Cb 1.22 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.20 1bkc h PRO 437 CO 0.72 0.10 -0.33 0.42 -0.23 0.00 0.00 178.00 178.68 1bkc s ILE 438 N -3.87 5.21 -0.14 -3.56 1.01 -1.26 -5.01 121.20 113.59 1bkc s ILE 438 Ca -0.01 0.36 -0.36 0.00 0.00 0.00 0.00 60.65 60.64 1bkc s ILE 438 Cb 0.11 -3.67 -0.13 0.00 0.01 0.00 0.00 42.46 38.78 1bkc s ILE 438 CO 0.57 0.14 1.81 0.00 0.00 0.00 0.00 174.94 177.46 1bkc n ALA 439 N 5.26 0.50 -1.76 9.38 0.00 -1.26 -4.90 120.51 127.72 1bkc n ALA 439 Ca -0.10 0.33 -0.38 0.00 0.00 0.00 0.00 53.44 53.29 1bkc n ALA 439 Cb 0.51 -2.39 0.01 0.00 0.00 0.00 0.00 19.45 17.57 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 3.66 2.79 0.32 0.00 -7.23 -1.26 -4.91 120.40 113.78 1bkc s VAL 440 Ca 0.94 0.60 0.11 0.00 -1.81 0.00 0.00 61.98 61.81 1bkc s VAL 440 Cb -0.82 -3.30 0.04 0.00 0.56 0.00 0.00 36.38 32.85 1bkc s VAL 440 CO 0.56 -0.00 1.73 0.77 -0.31 0.00 0.00 175.10 177.84 1bkc h SER 441 N 1.90 0.05 0.00 4.85 4.64 -1.96 -3.47 113.55 119.57 1bkc h SER 441 Ca -0.50 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1bkc h SER 441 Cb 1.26 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1bkc h SER 441 CO 0.59 0.51 0.00 0.61 -0.87 0.00 0.00 176.83 177.68 1bkc n GLY 442 N -0.16 0.67 0.21 -0.77 0.00 -1.26 -4.64 105.19 99.24 1bkc n GLY 442 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.49 1.61 3.32 -1.99 -3.46 116.42 112.41 1bkc h ASP 443 Ca 0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 1bkc h ASP 443 Cb 0.00 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.40 1bkc h ASP 443 CO 0.00 0.00 -0.69 -1.00 -1.72 0.00 0.00 179.24 175.83 1bkc s HIS 444 N -3.26 2.90 0.32 4.55 3.76 -1.26 -5.05 115.29 117.25 1bkc s HIS 444 Ca 0.07 -0.05 0.09 0.00 -0.15 0.00 0.00 55.06 55.01 1bkc s HIS 444 Cb 0.06 -1.55 0.90 0.00 1.11 0.00 0.00 32.58 33.11 1bkc s HIS 444 CO 0.64 0.43 1.68 1.49 -0.85 0.00 0.00 174.74 178.12 1bkc h GLU 445 N 3.94 0.35 0.00 1.40 4.57 -1.86 -1.26 114.58 121.72 1bkc h GLU 445 Ca -0.48 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1bkc h GLU 445 Cb 1.17 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1bkc h GLU 445 CO 0.56 0.23 0.00 -0.91 -1.18 0.00 0.00 179.01 177.70 1bkc h ASN 446 N 0.36 0.00 -0.71 1.04 2.35 -1.12 -3.37 115.58 114.12 1bkc h ASN 446 Ca 0.65 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 56.47 1bkc h ASN 446 Cb 1.35 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.68 1bkc h ASN 446 CO -0.58 0.00 0.47 0.78 -1.65 0.00 0.00 177.43 176.44 1bkc h ASN 447 N 0.00 0.59 -0.62 5.81 -0.26 -0.77 -0.42 115.58 119.91 1bkc h ASN 447 Ca 0.00 0.01 -0.10 0.00 -0.56 0.00 0.00 56.30 55.65 1bkc h ASN 447 Cb 0.73 -0.12 -0.06 0.00 -1.06 0.00 0.00 38.32 37.82 1bkc h ASN 447 CO 0.00 0.37 0.13 0.29 -1.06 0.00 0.00 177.43 177.15 1bkc n LYS 448 N -4.49 4.15 -4.36 0.81 5.02 -1.26 -3.35 118.16 114.69 1bkc n LYS 448 Ca 0.11 -2.92 -0.19 0.00 -2.02 0.00 0.00 58.31 53.30 1bkc n LYS 448 Cb 0.28 -2.20 -0.10 0.00 -0.02 0.00 0.00 35.03 32.99 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 -2.74 1.38 -0.13 1.97 -1.94 -0.17 -4.94 119.30 112.74 1bkc s MET 449 Ca 0.51 -1.67 -0.10 0.00 -1.71 0.00 0.00 55.69 52.73 1bkc s MET 449 Cb 0.40 -0.94 -0.05 0.00 2.01 0.00 0.00 34.83 36.25 1bkc s MET 449 CO 0.14 0.05 0.20 -0.06 -0.01 0.00 0.00 175.02 175.34 1bkc s PHE 450 N -3.14 3.56 1.20 -0.03 0.08 -1.26 -1.63 117.98 116.75 1bkc s PHE 450 Ca 0.26 0.57 -0.13 0.00 0.12 0.00 0.00 56.93 57.74 1bkc s PHE 450 Cb 0.03 -2.10 0.30 0.00 -0.57 0.00 0.00 43.02 40.68 1bkc s PHE 450 CO 0.08 0.55 1.02 -1.54 -0.10 0.00 0.00 175.22 175.23 1bkc s SER 451 N -0.51 0.70 0.25 1.36 1.04 -1.26 -4.72 113.70 110.55 1bkc s SER 451 Ca 0.15 1.44 -0.03 0.00 0.48 0.00 0.00 55.95 58.00 1bkc s SER 451 Cb -0.13 -2.24 0.29 0.00 0.10 0.00 0.00 66.02 64.05 1bkc s SER 451 CO 0.04 -4.37 1.73 1.56 0.98 0.00 0.00 173.24 173.18 1bkc h GLN 452 N -2.74 0.80 -0.68 4.02 1.08 -1.92 0.20 115.11 115.88 1bkc h GLN 452 Ca -0.62 -0.24 -0.02 0.00 -1.45 0.00 0.00 58.65 56.32 1bkc h GLN 452 Cb 1.34 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 28.66 1bkc h GLN 452 CO 0.50 0.84 0.35 0.00 -0.95 0.00 0.00 178.83 179.56 1bkc h SER 454 N 0.94 0.36 0.15 0.00 0.02 -1.80 -3.03 113.55 110.19 1bkc h SER 454 Ca 0.24 -0.31 -0.07 0.00 -0.84 0.00 0.00 61.79 60.81 1bkc h SER 454 Cb 0.09 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1bkc h SER 454 CO -0.03 0.58 -0.25 0.11 -1.14 0.00 0.00 176.83 176.11 1bkc h LYS 455 N 0.13 0.18 -0.13 3.45 1.57 -0.26 -1.41 116.57 120.10 1bkc h LYS 455 Ca 0.06 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1bkc h LYS 455 Cb 0.40 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1bkc h LYS 455 CO 0.01 0.42 0.06 1.96 -0.57 0.00 0.00 179.45 181.34 1bkc h GLN 456 N 0.16 0.18 -0.34 3.15 4.20 -1.03 -0.70 115.11 120.74 1bkc h GLN 456 Ca 0.03 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1bkc h GLN 456 Cb 0.53 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1bkc h GLN 456 CO 0.04 0.23 -0.01 0.77 -0.67 0.00 0.00 178.83 179.19 1bkc h SER 457 N 0.09 0.60 -0.32 1.46 0.02 -1.39 -2.72 113.55 111.29 1bkc h SER 457 Ca 0.04 -0.31 -0.07 0.00 -0.84 0.00 0.00 61.79 60.61 1bkc h SER 457 Cb 0.11 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1bkc h SER 457 CO -0.01 0.77 -0.10 0.40 -1.14 0.00 0.00 176.83 176.76 1bkc h ILE 458 N 0.42 1.28 -0.24 3.27 2.04 -1.19 -1.14 117.51 121.96 1bkc h ILE 458 Ca 0.10 -1.16 0.06 0.00 1.00 0.00 0.00 64.86 64.86 1bkc h ILE 458 Cb 0.47 1.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 1bkc h ILE 458 CO 0.02 0.37 -0.16 0.22 0.00 0.00 0.00 178.15 178.60 1bkc h TYR 459 N 0.39 -0.40 -0.88 1.37 3.20 -1.12 0.31 116.97 119.85 1bkc h TYR 459 Ca 0.08 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1bkc h TYR 459 Cb 0.60 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 39.04 1bkc h TYR 459 CO 0.05 -0.23 0.53 0.87 -1.64 0.00 0.00 178.16 177.74 1bkc h LYS 460 N -0.15 1.19 -0.18 1.82 1.57 -1.32 -1.33 116.57 118.17 1bkc h LYS 460 Ca 0.13 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1bkc h LYS 460 Cb 0.35 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1bkc h LYS 460 CO -0.33 0.84 0.04 1.15 -0.57 0.00 0.00 179.45 180.59 1bkc h THR 461 N 1.21 1.20 -0.66 -0.16 2.02 -0.19 -2.88 112.91 113.45 1bkc h THR 461 Ca 0.32 -0.64 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 1bkc h THR 461 Cb -0.05 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1bkc h THR 461 CO -0.06 0.20 0.25 0.40 0.37 0.00 0.00 175.52 176.68 1bkc h ILE 462 N 0.10 1.24 -0.70 3.11 2.04 -0.17 0.27 117.51 123.40 1bkc h ILE 462 Ca 0.06 -0.77 0.07 0.00 1.00 0.00 0.00 64.86 65.21 1bkc h ILE 462 Cb 0.26 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 36.80 1bkc h ILE 462 CO 0.00 0.30 0.39 -0.08 0.00 0.00 0.00 178.15 178.77 1bkc h GLU 463 N 0.93 0.69 0.16 2.37 4.81 -1.27 0.80 114.58 123.07 1bkc h GLU 463 Ca 0.22 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 59.19 1bkc h GLU 463 Cb 0.23 -0.16 0.02 0.00 0.63 0.00 0.00 28.75 29.48 1bkc h GLU 463 CO -0.02 0.46 -0.99 1.03 -0.73 0.00 0.00 179.01 178.76 1bkc h SER 464 N 0.71 0.52 0.57 1.04 0.87 -1.25 -3.39 113.55 112.62 1bkc h SER 464 Ca 0.32 -0.94 0.00 0.00 -1.23 0.00 0.00 61.79 59.94 1bkc h SER 464 Cb 0.22 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1bkc h SER 464 CO -0.20 1.47 -1.37 0.29 -0.53 0.00 0.00 176.83 176.49 1bkc n LYS 465 N -4.04 0.59 -1.61 2.24 5.02 0.93 -4.68 118.16 116.61 1bkc n LYS 465 Ca -0.16 -0.01 -0.49 0.00 -2.02 0.00 0.00 58.31 55.63 1bkc n LYS 465 Cb 0.88 -1.69 -0.05 0.00 -0.02 0.00 0.00 35.03 34.15 1bkc n LYS 465 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bkc n ALA 466 N -2.17 -0.32 -0.19 7.82 0.00 0.28 -2.31 120.51 123.62 1bkc n ALA 466 Ca -0.01 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1bkc n ALA 466 Cb 0.54 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1bkc n ALA 466 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1bkc n GLN 467 N 2.37 0.00 -0.03 0.00 7.27 -1.25 -4.59 117.38 121.15 1bkc n GLN 467 Ca 0.16 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 57.10 1bkc n GLN 467 Cb 0.24 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 32.79 1bkc n GLN 467 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1bkc h GLU 468 N 0.06 0.09 0.00 3.69 5.08 -1.73 -3.44 114.58 118.33 1bkc h GLU 468 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1bkc h GLU 468 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1bkc h GLU 468 CO 0.00 0.68 0.00 0.00 -1.00 0.00 0.00 179.01 178.69 1bkc s PHE 470 N 0.00 3.10 0.03 0.00 0.40 -1.26 -4.77 117.98 115.47 1bkc s PHE 470 Ca 0.00 1.60 0.00 0.00 -0.60 0.00 0.00 56.93 57.93 1bkc s PHE 470 Cb 0.00 -3.07 -0.00 0.00 0.51 0.00 0.00 43.02 40.46 1bkc s PHE 470 CO 0.00 -0.72 0.00 1.04 0.70 0.00 0.00 175.22 176.24 1bkc n GLN 471 N -0.68 1.85 -2.43 0.44 6.02 0.28 -3.86 117.38 119.01 1bkc n GLN 471 Ca 0.08 -0.19 -0.42 0.00 -0.01 0.00 0.00 57.00 56.47 1bkc n GLN 471 Cb 0.52 0.05 -0.03 0.00 1.02 0.00 0.00 30.24 31.80 1bkc n GLN 471 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1bkc s GLU 472 N -2.09 4.47 0.07 -1.09 2.02 -0.99 -0.04 118.70 121.05 1bkc s GLU 472 Ca 0.00 1.77 -0.33 0.00 0.02 0.00 0.00 54.97 56.44 1bkc s GLU 472 Cb 0.00 -3.32 -0.12 0.00 0.10 0.00 0.00 34.13 30.79 1bkc s GLU 472 CO 0.00 -0.18 1.79 -2.13 0.02 0.00 0.00 175.26 174.76 1bkc n ARG 473 N 3.47 2.46 0.00 1.61 0.63 -1.26 -4.83 116.66 118.74 1bkc n ARG 473 Ca 0.07 0.90 0.10 0.00 -0.92 0.00 0.00 57.85 58.00 1bkc n ARG 473 Cb 0.46 -2.75 0.60 0.00 0.45 0.00 0.00 32.46 31.23 1bkc n ARG 473 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57