#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7z n VAL 225 N 0.00 0.00 0.33 3.15 0.31 -1.26 -4.45 118.33 116.40 2k7z n VAL 225 Ca 0.00 -0.25 0.15 0.00 -0.01 0.00 0.00 64.34 64.23 2k7z n VAL 225 Cb 0.00 0.68 0.63 0.00 -0.91 0.00 0.00 33.84 34.24 2k7z n VAL 225 CO 0.00 0.00 0.00 0.10 -1.32 0.00 0.00 176.83 175.61 2k7z h TYR 226 N 0.00 0.00 0.00 3.52 -0.00 -1.93 -3.34 116.97 115.22 2k7z h TYR 226 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.73 58.62 2k7z h TYR 226 Cb 0.30 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 36.99 2k7z h TYR 226 CO 0.00 0.00 -0.19 0.94 -0.00 0.00 0.00 178.16 178.91 2k7z n GLN 227 N -2.71 1.47 -0.81 0.10 7.27 -1.26 -4.21 117.38 117.23 2k7z n GLN 227 Ca 0.01 -0.59 -0.03 0.00 0.07 0.00 0.00 57.00 56.45 2k7z n GLN 227 Cb 0.25 -1.65 0.24 0.00 2.41 0.00 0.00 30.24 31.49 2k7z n GLN 227 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 2k7z n MET 228 N 2.23 2.66 -1.65 3.69 2.81 -1.25 -4.97 117.12 120.63 2k7z n MET 228 Ca 0.25 -3.05 -0.29 0.00 -1.81 0.00 0.00 57.70 52.80 2k7z n MET 228 Cb 0.69 -1.97 -0.04 0.00 -0.71 0.00 0.00 33.22 31.19 2k7z n MET 228 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2k7z s LYS 229 N -3.08 2.04 0.12 0.03 -0.14 -1.26 -4.91 119.74 112.54 2k7z s LYS 229 Ca 0.48 0.94 0.01 0.00 -1.36 0.00 0.00 55.97 56.04 2k7z s LYS 229 Cb 0.41 -4.65 -0.00 0.00 -1.68 0.00 0.00 37.83 31.90 2k7z s LYS 229 CO 0.07 -3.57 0.02 0.43 -0.76 0.00 0.00 175.35 171.54 2k7z n SER 230 N 16.24 1.65 -4.65 2.83 7.64 -1.26 -5.12 113.62 130.95 2k7z n SER 230 Ca 0.38 -1.56 -0.45 0.00 1.01 0.00 0.00 58.87 58.24 2k7z n SER 230 Cb 0.51 0.18 -0.02 0.00 -1.01 0.00 0.00 64.21 63.87 2k7z n SER 230 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2k7z n LYS 231 N -0.28 1.78 0.00 1.43 3.00 -1.26 -5.03 118.16 117.81 2k7z n LYS 231 Ca -0.03 0.63 0.00 0.00 -0.00 0.00 0.00 58.31 58.91 2k7z n LYS 231 Cb 0.16 -2.21 0.00 0.00 0.00 0.00 0.00 35.03 32.98 2k7z n LYS 231 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2k7z n PRO 232 N 1.59 -0.52 -3.06 1.64 -0.04 -1.26 -4.58 135.00 128.76 2k7z n PRO 232 Ca 0.11 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.40 2k7z n PRO 232 Cb 0.31 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.81 2k7z n PRO 232 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k7z n ARG 233 N -1.11 -4.76 -0.63 0.54 1.74 -1.13 -5.01 116.66 106.29 2k7z n ARG 233 Ca 0.00 0.65 -0.30 0.00 -0.77 0.00 0.00 57.85 57.42 2k7z n ARG 233 Cb 0.00 -5.03 0.19 0.00 -1.02 0.00 0.00 32.46 26.60 2k7z n ARG 233 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k7z n GLY 234 N -1.47 -0.92 3.80 -0.13 0.00 -1.26 -3.91 105.19 101.31 2k7z n GLY 234 Ca -0.04 -0.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.76 2k7z n GLY 234 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k7z s TYR 235 N -2.56 3.79 -0.32 1.61 1.51 -1.26 -0.44 117.35 119.68 2k7z s TYR 235 Ca 0.67 1.38 -0.01 0.00 -1.01 0.00 0.00 57.07 58.10 2k7z s TYR 235 Cb -0.23 -2.59 0.11 0.00 -0.11 0.00 0.00 41.96 39.13 2k7z s TYR 235 CO 0.60 0.51 0.12 0.00 -1.11 0.00 0.00 175.55 175.68 2k7z s LEU 237 N 1.52 4.06 -0.36 0.00 2.01 -1.18 -4.38 118.68 120.35 2k7z s LEU 237 Ca 0.11 1.36 -0.00 0.00 0.01 0.00 0.00 54.13 55.61 2k7z s LEU 237 Cb -0.18 -3.54 0.13 0.00 0.01 0.00 0.00 46.19 42.61 2k7z s LEU 237 CO -0.23 -0.77 0.20 -0.63 1.01 0.00 0.00 176.35 175.94 2k7z s ILE 238 N 3.45 0.40 -0.13 -0.59 1.01 -1.26 -2.38 121.20 121.70 2k7z s ILE 238 Ca 0.47 -1.75 -0.10 0.00 0.00 0.00 0.00 60.65 59.27 2k7z s ILE 238 Cb -0.16 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.96 2k7z s ILE 238 CO 0.11 -0.93 0.21 -0.63 0.00 0.00 0.00 174.94 173.71 2k7z s ILE 239 N 1.08 5.37 -0.10 2.92 1.01 -1.26 -3.09 121.20 127.13 2k7z s ILE 239 Ca 0.16 0.38 -0.00 0.00 0.00 0.00 0.00 60.65 61.19 2k7z s ILE 239 Cb -0.22 -3.52 0.02 0.00 0.01 0.00 0.00 42.46 38.76 2k7z s ILE 239 CO -0.05 0.52 -0.08 0.21 0.00 0.00 0.00 174.94 175.55 2k7z s ASN 240 N -0.40 2.09 0.23 3.58 2.47 -0.16 -3.40 114.94 119.36 2k7z s ASN 240 Ca 0.15 -0.29 -0.30 0.00 0.42 0.00 0.00 52.86 52.84 2k7z s ASN 240 Cb -0.13 -0.82 -0.10 0.00 -1.45 0.00 0.00 41.25 38.76 2k7z s ASN 240 CO 0.04 -0.10 1.41 0.54 -3.72 0.00 0.00 177.10 175.27 2k7z s ASN 241 N 1.58 6.71 -0.24 -4.21 2.20 -1.26 -2.40 114.94 117.31 2k7z s ASN 241 Ca 0.02 2.60 -0.06 0.00 -0.94 0.00 0.00 52.86 54.49 2k7z s ASN 241 Cb -0.13 -2.62 -0.17 0.00 -2.00 0.00 0.00 41.25 36.33 2k7z s ASN 241 CO -0.07 -0.67 -0.15 1.57 -2.94 0.00 0.00 177.10 174.85 2k7z n HIS 242 N 2.47 0.26 -1.91 1.54 -0.00 -1.26 -4.76 115.22 111.56 2k7z n HIS 242 Ca 0.07 0.07 -0.42 0.00 -0.00 0.00 0.00 57.72 57.45 2k7z n HIS 242 Cb 0.41 -1.03 -0.03 0.00 -0.00 0.00 0.00 29.99 29.34 2k7z n HIS 242 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2k7z s ASN 243 N -6.91 5.58 0.00 0.26 3.84 -1.26 -4.85 114.94 111.60 2k7z s ASN 243 Ca -0.34 1.20 0.22 0.00 0.21 0.00 0.00 52.86 54.15 2k7z s ASN 243 Cb 0.10 -2.52 0.54 0.00 -0.55 0.00 0.00 41.25 38.82 2k7z s ASN 243 CO 0.59 -1.97 1.46 2.22 -2.79 0.00 0.00 177.10 176.61 2k7z n PHE 244 N 11.44 0.76 -0.24 0.43 -1.74 -1.26 -4.41 117.46 122.45 2k7z n PHE 244 Ca 0.25 -0.41 0.04 0.00 -0.56 0.00 0.00 57.45 56.77 2k7z n PHE 244 Cb 0.48 -0.00 0.15 0.00 1.52 0.00 0.00 39.48 41.63 2k7z n PHE 244 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2k7z h ALA 245 N 4.13 0.76 0.00 1.98 0.00 -1.98 -3.03 119.26 121.12 2k7z h ALA 245 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2k7z h ALA 245 Cb 0.96 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2k7z h ALA 245 CO 0.00 -0.41 0.00 1.63 0.00 0.00 0.00 179.25 180.47 2k7z n LYS 246 N -5.31 -0.67 0.17 0.00 4.76 -1.26 -4.75 118.16 111.10 2k7z n LYS 246 Ca 0.13 -0.38 0.13 0.00 -2.87 0.00 0.00 58.31 55.31 2k7z n LYS 246 Cb 0.44 -0.88 0.58 0.00 -1.84 0.00 0.00 35.03 33.33 2k7z n LYS 246 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k7z h ALA 247 N 0.00 1.00 -0.07 7.82 0.00 -1.74 -3.19 119.26 123.08 2k7z h ALA 247 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2k7z h ALA 247 Cb 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2k7z h ALA 247 CO 0.00 0.00 0.36 0.07 0.00 0.00 0.00 179.25 179.68 2k7z h ARG 248 N 0.00 0.00 0.00 0.00 0.11 -1.72 0.30 114.38 113.07 2k7z h ARG 248 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2k7z h ARG 248 Cb 0.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.35 2k7z h ARG 248 CO 0.00 0.00 0.00 -1.91 0.10 0.00 0.00 179.97 178.16 2k7z n GLU 249 N -3.04 0.00 0.26 0.08 2.13 -1.21 -3.77 120.64 115.10 2k7z n GLU 249 Ca -0.00 0.47 0.13 0.00 0.66 0.00 0.00 57.16 58.42 2k7z n GLU 249 Cb 0.43 -0.99 0.73 0.00 0.27 0.00 0.00 31.44 31.87 2k7z n GLU 249 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2k7z h LYS 250 N 0.00 0.00 -2.82 5.31 1.79 -1.73 -3.32 116.57 115.80 2k7z h LYS 250 Ca 0.00 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.86 2k7z h LYS 250 Cb 0.00 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.25 2k7z h LYS 250 CO 0.00 0.12 -0.73 0.08 -1.08 0.00 0.00 179.45 177.83 2k7z s VAL 251 N -4.15 1.87 0.08 0.50 1.01 0.10 -4.86 120.40 114.96 2k7z s VAL 251 Ca -0.03 -3.58 0.32 0.00 0.00 0.00 0.00 61.98 58.70 2k7z s VAL 251 Cb 0.13 -2.24 0.34 0.00 0.00 0.00 0.00 36.38 34.61 2k7z s VAL 251 CO 0.58 -1.08 1.97 1.55 0.00 0.00 0.00 175.10 178.12 2k7z h PRO 252 N 5.57 0.00 0.00 2.72 0.13 -1.67 -2.08 132.00 136.67 2k7z h PRO 252 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2k7z h PRO 252 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2k7z h PRO 252 CO 0.58 0.00 0.00 0.36 -0.23 0.00 0.00 178.00 178.71 2k7z n LYS 253 N -2.74 0.42 -0.15 0.86 2.85 -1.26 -3.74 118.16 114.40 2k7z n LYS 253 Ca -0.01 0.05 0.03 0.00 -1.05 0.00 0.00 58.31 57.34 2k7z n LYS 253 Cb 0.17 -1.50 0.10 0.00 -0.65 0.00 0.00 35.03 33.14 2k7z n LYS 253 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2k7z n LEU 254 N -1.23 1.45 0.03 -5.58 7.99 -0.78 -4.03 117.00 114.85 2k7z n LEU 254 Ca 0.12 -0.73 -0.17 0.00 -0.01 0.00 0.00 56.01 55.23 2k7z n LEU 254 Cb 0.16 -0.25 -0.14 0.00 -0.11 0.00 0.00 43.42 43.08 2k7z n LEU 254 CO 0.17 0.30 -0.53 1.12 -1.51 0.00 0.00 177.39 176.93 2k7z h HIS 255 N 1.20 0.37 -0.00 -1.77 2.07 -1.82 -3.37 115.15 111.84 2k7z h HIS 255 Ca 0.00 -0.27 0.00 0.00 -2.85 0.00 0.00 60.37 57.25 2k7z h HIS 255 Cb 0.45 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.42 2k7z h HIS 255 CO 0.19 1.44 -0.05 0.45 -3.07 0.00 0.00 177.93 176.88 2k7z n SER 256 N -3.38 0.41 -4.32 3.10 2.88 -1.26 -4.75 113.62 106.30 2k7z n SER 256 Ca -0.22 -0.74 -0.31 0.00 -1.33 0.00 0.00 58.87 56.27 2k7z n SER 256 Cb 1.05 -0.07 -0.16 0.00 -0.75 0.00 0.00 64.21 64.27 2k7z n SER 256 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2k7z s ILE 257 N -2.31 2.13 0.42 2.46 -1.16 -1.26 -5.16 121.20 116.33 2k7z s ILE 257 Ca 0.35 -1.07 0.07 0.00 -0.51 0.00 0.00 60.65 59.48 2k7z s ILE 257 Cb 0.21 -1.74 -0.05 0.00 0.61 0.00 0.00 42.46 41.48 2k7z s ILE 257 CO 0.43 0.58 0.14 -0.13 -2.81 0.00 0.00 174.94 173.15 2k7z s ARG 258 N -0.56 2.16 0.34 3.50 3.00 -1.26 -4.91 118.95 121.21 2k7z s ARG 258 Ca 0.08 -1.95 0.10 0.00 0.00 0.00 0.00 55.73 53.96 2k7z s ARG 258 Cb -0.11 -1.88 0.85 0.00 0.00 0.00 0.00 34.95 33.82 2k7z s ARG 258 CO -0.00 -0.14 1.79 0.38 0.00 0.00 0.00 175.30 177.33 2k7z h ASP 259 N 1.47 0.68 -3.81 0.23 2.03 -1.97 -3.29 116.42 111.75 2k7z h ASP 259 Ca -0.43 0.08 -0.78 0.00 -0.73 0.00 0.00 57.03 55.17 2k7z h ASP 259 Cb 1.26 -0.04 -0.27 0.00 -0.83 0.00 0.00 39.33 39.44 2k7z h ASP 259 CO 0.72 0.24 0.10 -0.60 -1.03 0.00 0.00 179.24 178.67 2k7z s ARG 260 N -5.73 3.59 0.31 4.15 6.06 -1.26 -5.01 118.95 121.07 2k7z s ARG 260 Ca -0.10 -2.61 -0.05 0.00 -2.50 0.00 0.00 55.73 50.47 2k7z s ARG 260 Cb 0.25 -4.37 -0.00 0.00 0.06 0.00 0.00 34.95 30.89 2k7z s ARG 260 CO 0.80 -1.27 0.46 -0.80 -2.50 0.00 0.00 175.30 171.99 2k7z s ASN 261 N 1.82 0.62 -0.41 -2.12 -0.87 -1.24 -5.12 114.94 107.62 2k7z s ASN 261 Ca 0.20 -1.35 0.10 0.00 -1.57 0.00 0.00 52.86 50.24 2k7z s ASN 261 Cb -0.11 0.63 0.36 0.00 -0.02 0.00 0.00 41.25 42.11 2k7z s ASN 261 CO -0.08 -1.24 1.02 0.61 -2.57 0.00 0.00 177.10 174.83 2k7z n GLY 262 N -0.50 1.73 3.18 0.66 0.00 -1.26 -5.07 105.19 103.92 2k7z n GLY 262 Ca 0.00 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 2k7z n GLY 262 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k7z s THR 263 N -0.94 4.65 -2.01 2.61 -4.23 -1.26 -4.91 115.64 109.55 2k7z s THR 263 Ca 0.28 -3.34 0.05 0.00 -1.18 0.00 0.00 61.69 57.49 2k7z s THR 263 Cb 0.34 -3.89 0.13 0.00 1.34 0.00 0.00 72.50 70.42 2k7z s THR 263 CO -0.06 -1.04 1.15 0.00 -0.54 0.00 0.00 174.62 174.13 2k7z n HIS 264 N 2.95 0.07 -0.04 3.99 1.44 -1.26 -4.20 115.22 118.17 2k7z n HIS 264 Ca 0.17 -0.04 -0.12 0.00 -2.01 0.00 0.00 57.72 55.72 2k7z n HIS 264 Cb 0.39 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.43 2k7z n HIS 264 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2k7z h LEU 265 N 0.35 0.23 0.02 2.39 -0.00 -1.95 0.13 115.31 116.48 2k7z h LEU 265 Ca 0.00 -0.36 -0.00 0.00 -0.00 0.00 0.00 57.88 57.52 2k7z h LEU 265 Cb 0.08 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.68 2k7z h LEU 265 CO 0.00 0.54 -0.01 0.44 -0.00 0.00 0.00 178.44 179.41 2k7z h ASP 266 N -0.09 -0.03 0.10 -0.43 5.19 -2.01 -1.69 116.42 117.47 2k7z h ASP 266 Ca 0.03 -0.67 -0.12 0.00 -0.62 0.00 0.00 57.03 55.65 2k7z h ASP 266 Cb 0.44 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.94 2k7z h ASP 266 CO 0.01 0.68 -0.42 0.00 -3.12 0.00 0.00 179.24 176.39 2k7z h ALA 267 N 0.16 0.96 0.00 3.45 0.00 -1.79 -3.02 119.26 119.02 2k7z h ALA 267 Ca -0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2k7z h ALA 267 Cb 0.69 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2k7z h ALA 267 CO 0.00 0.63 -0.17 0.78 0.00 0.00 0.00 179.25 180.49 2k7z h GLY 268 N 1.15 0.00 0.92 0.00 0.00 -0.83 -3.15 103.07 101.16 2k7z h GLY 268 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.38 2k7z h GLY 268 CO 0.07 0.00 0.41 0.00 0.00 0.00 0.00 176.54 177.02 2k7z h ALA 269 N 1.83 0.83 -0.02 3.60 0.00 -1.16 0.31 119.26 124.65 2k7z h ALA 269 Ca -0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 2k7z h ALA 269 Cb 0.99 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2k7z h ALA 269 CO 0.02 0.19 -0.76 -0.07 0.00 0.00 0.00 179.25 178.63 2k7z h LEU 270 N 0.82 0.19 0.42 0.00 3.38 -1.67 -3.22 115.31 115.24 2k7z h LEU 270 Ca 0.25 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2k7z h LEU 270 Cb -0.02 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2k7z h LEU 270 CO -0.08 0.88 -0.20 0.74 0.09 0.00 0.00 178.44 179.86 2k7z h THR 271 N 0.10 0.00 -0.99 0.22 2.02 -1.43 -3.33 112.91 109.50 2k7z h THR 271 Ca -0.02 -0.58 0.27 0.00 0.77 0.00 0.00 66.41 66.84 2k7z h THR 271 Cb 1.34 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 2k7z h THR 271 CO 0.11 0.00 0.68 0.00 0.37 0.00 0.00 175.52 176.68 2k7z h THR 272 N -1.15 0.54 -0.41 3.16 1.03 -0.52 -0.00 112.91 115.56 2k7z h THR 272 Ca -0.06 -0.06 0.08 0.00 -0.01 0.00 0.00 66.41 66.37 2k7z h THR 272 Cb 0.44 0.35 -0.09 0.00 -1.07 0.00 0.00 68.15 67.78 2k7z h THR 272 CO 0.10 0.03 -0.25 0.74 -0.01 0.00 0.00 175.52 176.13 2k7z h THR 273 N 0.18 0.34 0.00 0.00 2.02 -1.66 -1.28 112.91 112.51 2k7z h THR 273 Ca 0.50 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.62 2k7z h THR 273 Cb 1.66 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 2k7z h THR 273 CO -0.11 0.00 -1.30 0.49 0.37 0.00 0.00 175.52 174.97 2k7z n PHE 274 N -5.40 0.81 -0.05 3.16 3.01 -0.42 -4.31 117.46 114.26 2k7z n PHE 274 Ca 0.02 0.25 -0.10 0.00 1.01 0.00 0.00 57.45 58.63 2k7z n PHE 274 Cb 0.31 -0.94 -0.04 0.00 -0.01 0.00 0.00 39.48 38.81 2k7z n PHE 274 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2k7z h GLU 275 N 0.00 0.29 -0.02 -1.08 4.57 -0.63 -2.11 114.58 115.59 2k7z h GLU 275 Ca -0.06 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 2k7z h GLU 275 Cb 1.21 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.74 2k7z h GLU 275 CO 0.01 0.24 0.02 1.05 -1.18 0.00 0.00 179.01 179.15 2k7z h GLU 276 N 0.25 0.00 -0.07 1.92 4.11 -1.44 -0.99 114.58 118.36 2k7z h GLU 276 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 2k7z h GLU 276 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2k7z h GLU 276 CO -0.01 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.35 2k7z n LEU 277 N -4.05 0.71 -3.37 3.06 4.77 -0.83 -4.95 117.00 112.34 2k7z n LEU 277 Ca -0.03 -0.30 -0.17 0.00 -0.03 0.00 0.00 56.01 55.48 2k7z n LEU 277 Cb 0.11 -0.05 0.07 0.00 -2.33 0.00 0.00 43.42 41.22 2k7z n LEU 277 CO 0.29 0.15 0.04 1.41 -1.33 0.00 0.00 177.39 177.95 2k7z n HIS 278 N -0.30 -2.30 -3.87 -1.77 8.25 -0.38 -4.83 115.22 110.03 2k7z n HIS 278 Ca 0.14 0.85 -0.21 0.00 -0.26 0.00 0.00 57.72 58.24 2k7z n HIS 278 Cb 0.17 -4.40 -0.03 0.00 1.12 0.00 0.00 29.99 26.85 2k7z n HIS 278 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2k7z s PHE 279 N -3.41 2.99 -0.75 4.41 0.40 -1.00 -2.86 117.98 117.76 2k7z s PHE 279 Ca 0.28 -0.24 -0.22 0.00 -0.60 0.00 0.00 56.93 56.15 2k7z s PHE 279 Cb -0.04 -1.70 0.08 0.00 0.51 0.00 0.00 43.02 41.86 2k7z s PHE 279 CO 0.75 0.26 1.05 -2.00 0.70 0.00 0.00 175.22 175.98 2k7z s GLU 280 N -3.97 3.26 -0.14 0.44 2.56 0.42 -4.76 118.70 116.51 2k7z s GLU 280 Ca 0.39 -1.05 0.02 0.00 0.00 0.00 0.00 54.97 54.33 2k7z s GLU 280 Cb -0.07 -4.46 0.01 0.00 2.00 0.00 0.00 34.13 31.61 2k7z s GLU 280 CO 0.27 -1.84 -0.21 0.42 -0.56 0.00 0.00 175.26 173.34 2k7z s ILE 281 N 3.85 2.19 -0.06 -3.70 1.01 -1.26 -2.13 121.20 121.10 2k7z s ILE 281 Ca 0.27 -0.94 0.06 0.00 0.00 0.00 0.00 60.65 60.04 2k7z s ILE 281 Cb -0.13 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.45 2k7z s ILE 281 CO 0.04 0.54 -0.25 -0.75 0.00 0.00 0.00 174.94 174.53 2k7z s LYS 282 N 0.78 2.63 -0.06 2.79 2.47 -1.26 -5.08 119.74 122.02 2k7z s LYS 282 Ca -0.08 -0.90 -0.30 0.00 -1.56 0.00 0.00 55.97 53.14 2k7z s LYS 282 Cb -0.16 -2.19 -0.06 0.00 -1.46 0.00 0.00 37.83 33.96 2k7z s LYS 282 CO -0.01 0.36 1.70 -1.25 0.16 0.00 0.00 175.35 176.31 2k7z s PRO 283 N -0.10 4.13 -0.68 4.03 0.04 -1.26 -4.62 135.00 136.55 2k7z s PRO 283 Ca -0.06 2.21 0.05 0.00 0.04 0.00 0.00 61.00 63.24 2k7z s PRO 283 Cb -0.14 -4.02 0.27 0.00 0.04 0.00 0.00 34.50 30.65 2k7z s PRO 283 CO 0.04 -0.91 0.88 0.72 0.04 0.00 0.00 177.00 177.77 2k7z n HIS 284 N 7.35 3.59 -2.45 0.56 8.25 -1.18 -5.07 115.22 126.26 2k7z n HIS 284 Ca 0.18 -3.95 -0.25 0.00 -0.26 0.00 0.00 57.72 53.44 2k7z n HIS 284 Cb 0.43 -0.63 0.04 0.00 1.12 0.00 0.00 29.99 30.95 2k7z n HIS 284 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2k7z s ASP 285 N -2.58 5.45 -1.39 0.41 2.15 -1.26 -0.99 116.67 118.46 2k7z s ASP 285 Ca 0.41 0.54 -0.03 0.00 0.43 0.00 0.00 52.55 53.90 2k7z s ASP 285 Cb 0.17 -1.49 0.02 0.00 -0.30 0.00 0.00 42.92 41.31 2k7z s ASP 285 CO -0.03 -1.13 0.67 -0.67 -0.17 0.00 0.00 175.17 173.84 2k7z n ASP 286 N -2.56 -1.59 -3.76 -0.34 2.03 -1.01 -4.91 116.55 104.41 2k7z n ASP 286 Ca 0.05 -0.88 -0.30 0.00 0.52 0.00 0.00 54.79 54.19 2k7z n ASP 286 Cb 0.58 -3.68 -0.14 0.00 -0.72 0.00 0.00 41.12 37.16 2k7z n ASP 286 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7z s THR 288 N 1.10 1.83 0.32 0.00 2.01 -1.26 -4.62 115.64 115.02 2k7z s THR 288 Ca 0.13 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.21 2k7z s THR 288 Cb -0.20 -2.42 0.32 0.00 0.01 0.00 0.00 72.50 70.21 2k7z s THR 288 CO -0.14 0.00 1.78 1.62 -0.69 0.00 0.00 174.62 177.19 2k7z h VAL 289 N -2.32 0.67 0.00 3.82 3.04 -1.89 0.99 116.25 120.57 2k7z h VAL 289 Ca -0.52 -0.24 -0.01 0.00 -1.01 0.00 0.00 66.70 64.93 2k7z h VAL 289 Cb 1.32 -0.07 -0.00 0.00 -2.01 0.00 0.00 31.29 30.53 2k7z h VAL 289 CO 0.48 0.13 -0.04 -0.08 -1.01 0.00 0.00 177.57 177.04 2k7z h GLU 290 N 0.69 0.00 0.03 4.17 4.57 -1.95 -0.74 114.58 121.34 2k7z h GLU 290 Ca 0.58 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 58.43 2k7z h GLU 290 Cb 1.00 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.56 2k7z h GLU 290 CO -0.37 0.04 -1.80 1.04 -1.18 0.00 0.00 179.01 176.75 2k7z n GLN 291 N -3.45 0.63 0.19 1.92 1.13 0.19 -4.35 117.38 113.64 2k7z n GLN 291 Ca -0.02 0.40 0.13 0.00 -1.94 0.00 0.00 57.00 55.57 2k7z n GLN 291 Cb 0.16 -1.67 0.70 0.00 0.11 0.00 0.00 30.24 29.54 2k7z n GLN 291 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2k7z h ILE 292 N -0.65 0.84 -0.83 5.09 2.04 -0.88 -0.19 117.51 122.93 2k7z h ILE 292 Ca -0.46 0.00 0.20 0.00 1.00 0.00 0.00 64.86 65.60 2k7z h ILE 292 Cb 1.60 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 38.55 2k7z h ILE 292 CO -0.17 0.00 0.57 1.88 0.00 0.00 0.00 178.15 180.43 2k7z h TYR 293 N 0.00 0.35 0.00 1.37 -1.99 -1.33 0.99 116.97 116.35 2k7z h TYR 293 Ca 0.07 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.81 2k7z h TYR 293 Cb 0.30 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 38.92 2k7z h TYR 293 CO 0.00 0.10 0.00 0.39 -0.00 0.00 0.00 178.16 178.65 2k7z n GLU 294 N -4.44 0.26 -0.07 4.88 1.02 -0.08 -3.55 120.64 118.67 2k7z n GLU 294 Ca 0.17 0.06 -0.22 0.00 -0.02 0.00 0.00 57.16 57.15 2k7z n GLU 294 Cb 0.72 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.51 2k7z n GLU 294 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2k7z n ILE 295 N -1.34 1.64 0.11 -3.67 5.41 0.32 -4.03 119.36 117.79 2k7z n ILE 295 Ca 0.10 -0.44 0.05 0.00 1.00 0.00 0.00 62.75 63.46 2k7z n ILE 295 Cb 0.22 -1.78 0.49 0.00 -0.71 0.00 0.00 39.64 37.86 2k7z n ILE 295 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2k7z h LEU 296 N -0.36 0.27 -0.58 1.39 -0.00 -1.56 -1.64 115.31 112.84 2k7z h LEU 296 Ca -0.47 -0.01 -0.09 0.00 -0.00 0.00 0.00 57.88 57.30 2k7z h LEU 296 Cb 1.77 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 42.34 2k7z h LEU 296 CO -0.09 0.23 -0.00 0.07 -0.00 0.00 0.00 178.44 178.65 2k7z h LYS 297 N 0.31 1.03 -0.79 1.13 2.10 -1.75 -3.27 116.57 115.33 2k7z h LYS 297 Ca 0.08 -0.33 0.09 0.00 -2.00 0.00 0.00 60.65 58.49 2k7z h LYS 297 Cb 0.02 -0.09 -0.07 0.00 -0.90 0.00 0.00 32.23 31.19 2k7z h LYS 297 CO -0.01 1.01 0.44 0.82 -2.00 0.00 0.00 179.45 179.72 2k7z h ILE 298 N 0.92 0.92 -0.88 0.07 2.04 -1.43 0.37 117.51 119.52 2k7z h ILE 298 Ca 0.16 -0.26 0.16 0.00 1.00 0.00 0.00 64.86 65.92 2k7z h ILE 298 Cb 0.55 0.09 -0.07 0.00 -0.74 0.00 0.00 36.82 36.66 2k7z h ILE 298 CO 0.03 0.14 0.57 1.88 0.00 0.00 0.00 178.15 180.77 2k7z h TYR 299 N 0.76 0.73 0.15 1.37 0.05 -1.60 -0.90 116.97 117.52 2k7z h TYR 299 Ca 0.37 0.02 -0.29 0.00 0.05 0.00 0.00 58.73 58.89 2k7z h TYR 299 Cb 0.31 -0.23 0.01 0.00 1.01 0.00 0.00 36.73 37.84 2k7z h TYR 299 CO -0.07 0.26 -1.27 0.37 -1.05 0.00 0.00 178.16 176.40 2k7z h GLN 300 N 0.61 0.36 0.00 4.88 -0.00 -1.11 -3.31 115.11 116.54 2k7z h GLN 300 Ca 0.44 -0.58 -0.01 0.00 -0.00 0.00 0.00 58.65 58.50 2k7z h GLN 300 Cb 0.82 0.21 -0.00 0.00 0.00 0.00 0.00 27.48 28.51 2k7z h GLN 300 CO -0.19 1.27 -0.05 -0.07 0.00 0.00 0.00 178.83 179.78 2k7z h LEU 301 N 0.11 0.00 -0.12 -2.39 3.38 0.14 -3.13 115.31 113.30 2k7z h LEU 301 Ca -0.16 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2k7z h LEU 301 Cb 1.98 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.73 2k7z h LEU 301 CO 0.22 0.05 -0.07 0.24 0.09 0.00 0.00 178.44 178.98 2k7z h MET 302 N 0.00 0.26 -6.33 1.13 2.86 -1.42 -3.49 114.93 107.93 2k7z h MET 302 Ca -0.00 -0.12 -0.40 0.00 -2.06 0.00 0.00 59.70 57.12 2k7z h MET 302 Cb 0.21 -0.01 0.04 0.00 0.06 0.00 0.00 31.60 31.90 2k7z h MET 302 CO 0.01 0.61 -0.85 -3.47 1.06 0.00 0.00 176.91 174.27 2k7z n ASP 303 N -4.68 -5.44 -3.70 1.22 2.03 -1.19 -5.03 116.55 99.77 2k7z n ASP 303 Ca -0.06 -0.90 -0.12 0.00 0.52 0.00 0.00 54.79 54.23 2k7z n ASP 303 Cb 0.29 -2.98 -0.12 0.00 -0.72 0.00 0.00 41.12 37.59 2k7z n ASP 303 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 2k7z s HIS 304 N -3.27 -0.45 -0.88 -0.67 -3.43 -1.26 -5.04 115.29 100.29 2k7z s HIS 304 Ca 0.28 1.00 0.10 0.00 -0.80 0.00 0.00 55.06 55.64 2k7z s HIS 304 Cb -0.11 0.10 0.46 0.00 -1.43 0.00 0.00 32.58 31.60 2k7z s HIS 304 CO 0.87 -0.30 1.33 0.45 -2.00 0.00 0.00 174.74 175.09 2k7z n SER 305 N 4.54 0.11 -4.46 7.38 2.88 -1.26 -4.71 113.62 118.10 2k7z n SER 305 Ca -0.20 0.54 -0.29 0.00 -1.33 0.00 0.00 58.87 57.59 2k7z n SER 305 Cb 0.53 -0.56 0.21 0.00 -0.75 0.00 0.00 64.21 63.64 2k7z n SER 305 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2k7z s ASN 306 N -3.20 1.70 -2.18 -3.46 -0.87 -1.26 -4.14 114.94 101.52 2k7z s ASN 306 Ca 0.03 1.15 0.00 0.00 -1.57 0.00 0.00 52.86 52.48 2k7z s ASN 306 Cb 0.06 -1.79 0.00 0.00 -0.02 0.00 0.00 41.25 39.50 2k7z s ASN 306 CO 0.17 -3.71 0.00 0.80 -2.57 0.00 0.00 177.10 171.80 2k7z n MET 307 N -4.55 -1.45 0.00 -0.60 1.56 -1.26 -4.87 117.12 105.95 2k7z n MET 307 Ca 0.06 1.21 0.00 0.00 -0.27 0.00 0.00 57.70 58.70 2k7z n MET 307 Cb 0.57 -5.59 0.00 0.00 2.15 0.00 0.00 33.22 30.35 2k7z n MET 307 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 2k7z n ASP 308 N -1.34 1.96 -3.22 6.12 5.75 -1.26 -4.48 116.55 120.09 2k7z n ASP 308 Ca -0.21 -1.41 -0.01 0.00 -0.01 0.00 0.00 54.79 53.16 2k7z n ASP 308 Cb 0.67 -0.35 -0.02 0.00 -1.03 0.00 0.00 41.12 40.40 2k7z n ASP 308 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k7z n PHE 310 N 4.62 -1.21 -4.15 0.00 -1.74 -1.26 -4.68 117.46 109.03 2k7z n PHE 310 Ca 0.10 -0.75 -0.15 0.00 -0.56 0.00 0.00 57.45 56.08 2k7z n PHE 310 Cb 0.55 0.37 -0.13 0.00 1.52 0.00 0.00 39.48 41.79 2k7z n PHE 310 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 2k7z s ILE 311 N -2.38 0.56 -0.55 1.97 1.09 -1.26 -4.14 121.20 116.49 2k7z s ILE 311 Ca 0.11 -0.69 0.04 0.00 -1.10 0.00 0.00 60.65 59.00 2k7z s ILE 311 Cb -0.02 -0.55 0.14 0.00 -1.06 0.00 0.00 42.46 40.97 2k7z s ILE 311 CO 0.04 -0.11 0.30 0.00 -0.10 0.00 0.00 174.94 175.07 2k7z s ILE 314 N -1.94 1.22 -0.06 0.00 -0.00 -1.01 -4.00 121.20 115.40 2k7z s ILE 314 Ca 0.58 -1.76 -0.03 0.00 -0.00 0.00 0.00 60.65 59.44 2k7z s ILE 314 Cb -0.13 -1.54 -0.02 0.00 -0.00 0.00 0.00 42.46 40.77 2k7z s ILE 314 CO 0.18 -0.50 0.16 0.25 -0.00 0.00 0.00 174.94 175.02 2k7z h LEU 315 N 3.41 -0.09 -6.99 0.37 7.12 -1.88 -3.36 115.31 113.88 2k7z h LEU 315 Ca -0.39 0.00 0.06 0.00 0.13 0.00 0.00 57.88 57.69 2k7z h LEU 315 Cb 1.19 0.02 -0.21 0.00 -0.53 0.00 0.00 40.66 41.14 2k7z h LEU 315 CO 0.53 0.26 -0.06 -0.55 -0.13 0.00 0.00 178.44 178.49 2k7z s SER 316 N -4.73 -1.06 -0.05 1.25 0.15 -1.26 -4.32 113.70 103.68 2k7z s SER 316 Ca -0.02 1.53 0.12 0.00 0.70 0.00 0.00 55.95 58.29 2k7z s SER 316 Cb 0.00 1.96 0.36 0.00 -1.71 0.00 0.00 66.02 66.63 2k7z s SER 316 CO 0.05 -0.22 1.29 0.00 1.20 0.00 0.00 173.24 175.56 2k7z n HIS 317 N 5.02 0.58 -1.11 3.44 1.44 -1.26 -4.67 115.22 118.66 2k7z n HIS 317 Ca -0.15 -0.62 0.15 0.00 -2.01 0.00 0.00 57.72 55.09 2k7z n HIS 317 Cb 0.53 -0.11 -0.05 0.00 0.12 0.00 0.00 29.99 30.48 2k7z n HIS 317 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2k7z n GLY 318 N 0.15 -2.17 0.00 -1.39 0.00 -1.26 -4.05 105.19 96.47 2k7z n GLY 318 Ca 0.14 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2k7z n GLY 318 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7z n ASP 319 N -3.71 0.00 -3.39 1.61 2.03 -1.26 -4.91 116.55 106.91 2k7z n ASP 319 Ca -0.01 0.18 -0.20 0.00 0.52 0.00 0.00 54.79 55.27 2k7z n ASP 319 Cb 0.51 -0.15 -0.09 0.00 -0.72 0.00 0.00 41.12 40.67 2k7z n ASP 319 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2k7z s LYS 320 N -0.37 0.56 -1.87 -0.67 -0.14 -1.26 -4.88 119.74 111.11 2k7z s LYS 320 Ca 0.00 -0.85 0.00 0.00 -1.36 0.00 0.00 55.97 53.76 2k7z s LYS 320 Cb 0.00 -0.85 0.00 0.00 -1.68 0.00 0.00 37.83 35.30 2k7z s LYS 320 CO 0.00 -1.17 0.00 0.41 -0.76 0.00 0.00 175.35 173.83 2k7z n GLY 321 N 4.39 0.59 0.31 -3.33 0.00 -1.26 -4.88 105.19 101.01 2k7z n GLY 321 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 2k7z n GLY 321 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2k7z h ILE 322 N 0.00 0.35 -4.02 -0.61 1.08 -1.91 -3.42 117.51 108.98 2k7z h ILE 322 Ca -0.44 0.00 -0.47 0.00 -0.39 0.00 0.00 64.86 63.56 2k7z h ILE 322 Cb 1.32 0.35 -0.24 0.00 -3.07 0.00 0.00 36.82 35.18 2k7z h ILE 322 CO 0.57 0.00 -0.80 -0.63 -0.69 0.00 0.00 178.15 176.60 2k7z s ILE 323 N -6.03 1.25 -0.05 -0.67 -1.09 -1.26 -5.13 121.20 108.21 2k7z s ILE 323 Ca -0.15 -1.15 0.05 0.00 -2.23 0.00 0.00 60.65 57.16 2k7z s ILE 323 Cb 0.09 -1.14 -0.00 0.00 -1.58 0.00 0.00 42.46 39.83 2k7z s ILE 323 CO 0.65 -0.03 -0.20 -0.47 -1.23 0.00 0.00 174.94 173.67 2k7z s TYR 324 N -0.97 1.97 -0.75 3.97 6.14 -1.26 -4.62 117.35 121.84 2k7z s TYR 324 Ca 0.02 -0.59 -0.03 0.00 0.64 0.00 0.00 57.07 57.11 2k7z s TYR 324 Cb -0.09 -1.32 -0.03 0.00 0.42 0.00 0.00 41.96 40.94 2k7z s TYR 324 CO 0.02 -0.20 0.65 0.41 0.64 0.00 0.00 175.55 177.06 2k7z n GLY 325 N 3.12 -0.37 1.81 8.97 0.00 -1.26 -5.05 105.19 112.41 2k7z n GLY 325 Ca -0.18 0.18 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2k7z n GLY 325 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2k7z n THR 326 N -2.83 0.00 0.24 2.61 -1.04 -1.26 -5.04 114.28 106.95 2k7z n THR 326 Ca -0.10 -0.71 0.13 0.00 -2.04 0.00 0.00 64.05 61.33 2k7z n THR 326 Cb 0.59 0.53 0.67 0.00 -1.82 0.00 0.00 70.33 70.31 2k7z n THR 326 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2k7z h ASP 327 N 1.01 0.00 0.00 8.00 5.19 -1.91 -3.39 116.42 125.31 2k7z h ASP 327 Ca -0.15 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 2k7z h ASP 327 Cb 0.62 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.13 2k7z h ASP 327 CO 0.20 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.93 2k7z n GLY 328 N -0.96 -0.53 3.55 2.75 0.00 -1.26 -4.73 105.19 104.02 2k7z n GLY 328 Ca -0.01 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 2k7z n GLY 328 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2k7z s GLN 329 N 0.00 0.72 -0.13 1.61 -0.21 -1.26 -4.53 119.66 115.85 2k7z s GLN 329 Ca 0.00 0.97 0.09 0.00 0.02 0.00 0.00 55.36 56.44 2k7z s GLN 329 Cb 0.00 0.29 0.51 0.00 1.00 0.00 0.00 33.01 34.81 2k7z s GLN 329 CO 0.00 -0.11 1.30 -1.91 -2.12 0.00 0.00 175.29 172.45 2k7z n GLU 330 N 3.21 3.32 -3.21 2.91 2.13 -1.26 -4.66 120.64 123.08 2k7z n GLU 330 Ca -0.16 -1.96 -0.12 0.00 0.66 0.00 0.00 57.16 55.58 2k7z n GLU 330 Cb 0.56 -1.92 -0.05 0.00 0.27 0.00 0.00 31.44 30.30 2k7z n GLU 330 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2k7z s ALA 331 N -2.03 -0.89 -1.18 4.31 0.00 -1.26 -4.97 121.76 115.74 2k7z s ALA 331 Ca 0.34 -0.86 -0.19 0.00 0.00 0.00 0.00 51.96 51.25 2k7z s ALA 331 Cb 0.25 -2.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.08 2k7z s ALA 331 CO 0.11 -2.16 1.97 -0.35 0.00 0.00 0.00 175.76 175.33 2k7z n PRO 332 N 3.79 2.31 -2.12 0.00 -0.04 -1.26 -4.37 135.00 133.30 2k7z n PRO 332 Ca 0.15 -2.53 -0.07 0.00 -0.04 0.00 0.00 63.50 61.01 2k7z n PRO 332 Cb 0.50 -3.33 -0.01 0.00 -0.04 0.00 0.00 33.50 30.62 2k7z n PRO 332 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2k7z n ILE 333 N 6.21 -0.25 0.05 0.52 3.06 -1.26 -4.77 119.36 122.92 2k7z n ILE 333 Ca 0.49 0.00 0.02 0.00 -2.50 0.00 0.00 62.75 60.76 2k7z n ILE 333 Cb 0.43 -0.94 -0.02 0.00 0.54 0.00 0.00 39.64 39.64 2k7z n ILE 333 CO 0.00 0.00 0.00 -1.22 -2.50 0.00 0.00 176.55 172.83 2k7z n TYR 334 N -2.60 0.00 0.16 9.51 4.02 -1.26 -4.29 117.16 122.70 2k7z n TYR 334 Ca -0.08 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.82 2k7z n TYR 334 Cb 0.48 -0.06 -0.01 0.00 -0.02 0.00 0.00 39.34 39.73 2k7z n TYR 334 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2k7z n GLU 335 N -1.45 3.77 -0.14 -0.72 2.13 -1.26 -4.22 120.64 118.75 2k7z n GLU 335 Ca -0.00 -0.24 -0.29 0.00 0.66 0.00 0.00 57.16 57.29 2k7z n GLU 335 Cb 0.08 -0.80 -0.10 0.00 0.27 0.00 0.00 31.44 30.89 2k7z n GLU 335 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2k7z n LEU 336 N -0.65 1.97 -0.84 4.31 4.77 -1.26 -4.46 117.00 120.85 2k7z n LEU 336 Ca 0.01 0.34 0.10 0.00 -0.03 0.00 0.00 56.01 56.43 2k7z n LEU 336 Cb 0.07 -0.84 0.27 0.00 -2.33 0.00 0.00 43.42 40.59 2k7z n LEU 336 CO 0.05 0.56 0.72 0.35 -1.33 0.00 0.00 177.39 177.74 2k7z n THR 337 N -4.24 0.47 0.05 -5.08 -2.24 -1.26 -3.86 114.28 98.11 2k7z n THR 337 Ca -0.52 -0.57 -0.04 0.00 -2.27 0.00 0.00 64.05 60.65 2k7z n THR 337 Cb 0.87 0.49 -0.09 0.00 -2.10 0.00 0.00 70.33 69.51 2k7z n THR 337 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2k7z h SER 338 N 3.01 0.00 0.30 3.42 0.87 -1.78 -3.35 113.55 116.02 2k7z h SER 338 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2k7z h SER 338 Cb 0.67 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2k7z h SER 338 CO 0.00 0.80 0.00 0.00 -0.53 0.00 0.00 176.83 177.10 2k7z n GLN 339 N -3.14 0.02 0.00 2.24 1.13 -1.25 -1.92 117.38 114.46 2k7z n GLN 339 Ca -0.06 0.37 0.07 0.00 -1.94 0.00 0.00 57.00 55.45 2k7z n GLN 339 Cb 0.90 -1.54 0.38 0.00 0.11 0.00 0.00 30.24 30.10 2k7z n GLN 339 CO 0.00 0.00 0.00 1.97 -1.44 0.00 0.00 177.06 177.59 2k7z n PHE 340 N -1.57 0.00 -1.64 1.08 -1.74 -1.26 -4.17 117.46 108.15 2k7z n PHE 340 Ca 0.02 0.00 -0.46 0.00 -0.56 0.00 0.00 57.45 56.44 2k7z n PHE 340 Cb 0.10 -0.29 -0.04 0.00 1.52 0.00 0.00 39.48 40.77 2k7z n PHE 340 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 2k7z n THR 341 N -1.29 0.65 0.09 1.97 -1.04 -0.81 -4.45 114.28 109.40 2k7z n THR 341 Ca 0.07 -0.16 0.01 0.00 -2.04 0.00 0.00 64.05 61.93 2k7z n THR 341 Cb 0.12 -1.30 0.05 0.00 -1.82 0.00 0.00 70.33 67.38 2k7z n THR 341 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k7z n GLY 342 N 2.42 -0.36 0.52 3.41 0.00 -1.26 -0.54 105.19 109.38 2k7z n GLY 342 Ca 0.14 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2k7z n GLY 342 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k7z n LEU 343 N -1.30 1.96 0.00 0.99 4.77 -1.26 -3.84 117.00 118.32 2k7z n LEU 343 Ca 0.01 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 2k7z n LEU 343 Cb 0.02 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2k7z n LEU 343 CO 0.01 0.35 -0.41 0.29 -1.33 0.00 0.00 177.39 176.31 2k7z n LYS 344 N 0.09 0.63 -2.85 3.23 4.76 0.30 -4.96 118.16 119.36 2k7z n LYS 344 Ca 0.11 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.43 2k7z n LYS 344 Cb 0.46 -0.91 0.03 0.00 -1.84 0.00 0.00 35.03 32.77 2k7z n LYS 344 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k7z h PRO 346 N 3.86 0.32 -0.89 0.00 0.13 -1.69 -2.67 132.00 131.06 2k7z h PRO 346 Ca -0.09 -0.06 0.23 0.00 -0.87 0.00 0.00 66.00 65.20 2k7z h PRO 346 Cb 1.01 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 32.03 2k7z h PRO 346 CO 0.34 0.40 0.61 0.77 -0.23 0.00 0.00 178.00 179.89 2k7z h SER 347 N 0.31 0.24 -0.14 1.44 0.02 -1.94 -1.12 113.55 112.36 2k7z h SER 347 Ca 0.07 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2k7z h SER 347 Cb 0.31 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2k7z h SER 347 CO 0.01 0.09 0.00 0.18 -1.14 0.00 0.00 176.83 175.97 2k7z n LEU 348 N -4.42 2.68 -0.18 5.07 4.77 -1.06 -4.60 117.00 119.26 2k7z n LEU 348 Ca 0.19 -2.44 0.12 0.00 -0.03 0.00 0.00 56.01 53.84 2k7z n LEU 348 Cb 0.80 -0.26 0.16 0.00 -2.33 0.00 0.00 43.42 41.79 2k7z n LEU 348 CO 0.34 0.64 0.38 0.00 -1.33 0.00 0.00 177.39 177.42 2k7z n ALA 349 N -0.45 3.66 0.56 -1.18 0.00 -0.42 -4.24 120.51 118.44 2k7z n ALA 349 Ca 0.11 -0.48 0.09 0.00 0.00 0.00 0.00 53.44 53.16 2k7z n ALA 349 Cb 0.51 -0.98 -0.13 0.00 0.00 0.00 0.00 19.45 18.85 2k7z n ALA 349 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k7z n GLY 350 N 1.43 -0.84 3.85 0.00 0.00 -1.24 -4.98 105.19 103.40 2k7z n GLY 350 Ca 0.08 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 2k7z n GLY 350 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k7z s LYS 351 N -3.02 3.98 0.80 1.61 0.00 -1.26 -5.08 119.74 116.77 2k7z s LYS 351 Ca 0.02 0.74 -0.11 0.00 0.00 0.00 0.00 55.97 56.62 2k7z s LYS 351 Cb 0.14 -2.33 0.07 0.00 0.00 0.00 0.00 37.83 35.71 2k7z s LYS 351 CO 0.80 0.02 1.09 -1.25 0.00 0.00 0.00 175.35 176.00 2k7z s PRO 352 N -3.38 2.03 -0.03 1.78 0.04 -1.26 -5.09 135.00 129.09 2k7z s PRO 352 Ca 0.56 1.02 -0.06 0.00 0.04 0.00 0.00 61.00 62.56 2k7z s PRO 352 Cb -0.10 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.57 2k7z s PRO 352 CO 0.22 -1.76 0.15 -1.59 0.04 0.00 0.00 177.00 174.06 2k7z s LYS 353 N -4.94 0.34 -0.02 4.56 0.00 -1.26 -4.80 119.74 113.63 2k7z s LYS 353 Ca 0.61 -0.11 0.03 0.00 0.00 0.00 0.00 55.97 56.51 2k7z s LYS 353 Cb -0.17 0.15 -0.00 0.00 0.00 0.00 0.00 37.83 37.81 2k7z s LYS 353 CO 0.56 -0.07 -0.09 0.08 0.00 0.00 0.00 175.35 175.83 2k7z s VAL 354 N -0.69 0.73 -0.04 1.79 1.01 -1.26 -3.11 120.40 118.83 2k7z s VAL 354 Ca -0.08 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 2k7z s VAL 354 Cb -0.05 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.72 2k7z s VAL 354 CO 0.01 0.22 0.09 0.72 0.00 0.00 0.00 175.10 176.14 2k7z s PHE 355 N -0.01 -0.09 0.14 5.22 -0.71 -0.92 -0.84 117.98 120.76 2k7z s PHE 355 Ca 0.00 0.29 0.07 0.00 -1.04 0.00 0.00 56.93 56.26 2k7z s PHE 355 Cb -0.06 -0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.66 2k7z s PHE 355 CO -0.00 -0.09 -0.07 -0.06 -1.34 0.00 0.00 175.22 173.66 2k7z s PHE 356 N 0.60 2.75 -0.05 3.49 0.08 -1.25 -1.71 117.98 121.90 2k7z s PHE 356 Ca -0.05 -0.16 0.01 0.00 0.12 0.00 0.00 56.93 56.85 2k7z s PHE 356 Cb -0.06 -1.39 0.02 0.00 -0.57 0.00 0.00 43.02 41.02 2k7z s PHE 356 CO -0.02 0.47 -0.04 0.42 -0.10 0.00 0.00 175.22 175.95 2k7z s ILE 357 N -1.46 0.53 -0.42 0.64 1.09 -0.58 -2.41 121.20 118.58 2k7z s ILE 357 Ca 0.24 -0.09 0.00 0.00 -1.10 0.00 0.00 60.65 59.70 2k7z s ILE 357 Cb -0.10 -0.57 0.11 0.00 -1.06 0.00 0.00 42.46 40.84 2k7z s ILE 357 CO 0.15 0.23 0.18 -1.58 -0.10 0.00 0.00 174.94 173.83 2k7z s GLN 358 N 1.08 1.87 -0.26 2.79 0.74 -1.26 -4.68 119.66 119.94 2k7z s GLN 358 Ca -0.08 -2.01 0.00 0.00 0.05 0.00 0.00 55.36 53.32 2k7z s GLN 358 Cb -0.14 -3.43 0.08 0.00 1.10 0.00 0.00 33.01 30.61 2k7z s GLN 358 CO -0.01 -1.04 0.02 0.00 -0.55 0.00 0.00 175.29 173.71 2k7z s ALA 359 N 0.76 1.77 0.65 1.58 0.00 -1.26 -4.88 121.76 120.38 2k7z s ALA 359 Ca 0.11 -1.45 -0.06 0.00 0.00 0.00 0.00 51.96 50.56 2k7z s ALA 359 Cb -0.21 -1.50 0.04 0.00 0.00 0.00 0.00 23.12 21.44 2k7z s ALA 359 CO -0.05 -1.38 0.96 0.00 0.00 0.00 0.00 175.76 175.28 2k7z s ALA 360 N 1.49 3.26 -0.09 0.00 0.00 -1.26 -4.97 121.76 120.19 2k7z s ALA 360 Ca 0.01 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.17 2k7z s ALA 360 Cb -0.18 -2.57 -0.00 0.00 0.00 0.00 0.00 23.12 20.36 2k7z s ALA 360 CO -0.12 -1.06 -0.23 1.14 0.00 0.00 0.00 175.76 175.49 2k7z s GLN 361 N -5.12 2.82 0.61 0.00 -2.07 -1.26 -4.69 119.66 109.95 2k7z s GLN 361 Ca 0.57 -0.84 -0.19 0.00 -1.82 0.00 0.00 55.36 53.08 2k7z s GLN 361 Cb -0.11 -2.18 -0.03 0.00 -1.09 0.00 0.00 33.01 29.61 2k7z s GLN 361 CO 0.45 0.20 1.31 0.20 -1.32 0.00 0.00 175.29 176.12 2k7z s GLY 362 N 0.28 2.86 1.00 2.60 0.00 -1.26 -5.01 107.32 107.79 2k7z s GLY 362 Ca -0.16 1.24 -0.11 0.00 0.00 0.00 0.00 44.72 45.69 2k7z s GLY 362 CO 0.08 1.69 1.10 0.51 0.00 0.00 0.00 173.10 176.48 2k7z s ASP 363 N -1.26 2.27 -0.35 1.64 -4.77 -1.26 -5.03 116.67 107.90 2k7z s ASP 363 Ca 0.78 1.91 0.02 0.00 -3.30 0.00 0.00 52.55 51.97 2k7z s ASP 363 Cb -0.38 -2.46 0.11 0.00 -1.09 0.00 0.00 42.92 39.10 2k7z s ASP 363 CO 0.42 -3.46 0.10 0.21 0.70 0.00 0.00 175.17 173.13 2k7z s ASN 364 N -2.67 4.39 0.57 2.11 2.47 -1.26 -4.95 114.94 115.61 2k7z s ASN 364 Ca 0.67 -2.09 -0.03 0.00 0.42 0.00 0.00 52.86 51.83 2k7z s ASN 364 Cb -0.23 -1.32 0.02 0.00 -1.45 0.00 0.00 41.25 38.27 2k7z s ASN 364 CO 0.60 -0.37 0.85 -0.47 -3.72 0.00 0.00 177.10 173.99 2k7z s TYR 365 N 1.01 3.11 0.43 0.43 5.04 -1.26 -5.02 117.35 121.09 2k7z s TYR 365 Ca 0.12 0.39 -0.25 0.00 -2.44 0.00 0.00 57.07 54.88 2k7z s TYR 365 Cb -0.19 -2.73 -0.10 0.00 0.35 0.00 0.00 41.96 39.29 2k7z s TYR 365 CO -0.13 -0.84 1.27 1.04 -1.34 0.00 0.00 175.55 175.55 2k7z n GLN 366 N -2.49 1.90 -1.45 4.97 6.02 -1.26 -2.08 117.38 123.00 2k7z n GLN 366 Ca 0.05 0.68 -0.15 0.00 -0.01 0.00 0.00 57.00 57.57 2k7z n GLN 366 Cb 0.59 -2.38 -0.07 0.00 1.02 0.00 0.00 30.24 29.40 2k7z n GLN 366 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2k7z n LYS 367 N 0.00 -1.28 0.00 -1.09 4.81 -1.26 -4.71 118.16 114.63 2k7z n LYS 367 Ca 0.07 1.03 0.00 0.00 -0.87 0.00 0.00 58.31 58.54 2k7z n LYS 367 Cb 0.40 -5.28 0.00 0.00 0.02 0.00 0.00 35.03 30.16 2k7z n LYS 367 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k7z n GLY 368 N -0.67 -0.18 3.36 3.14 0.00 -0.88 -4.95 105.19 105.01 2k7z n GLY 368 Ca -0.15 -1.03 -0.19 0.00 0.00 0.00 0.00 46.02 44.65 2k7z n GLY 368 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k7z s ILE 369 N 0.00 1.67 -0.12 -0.61 -5.25 -1.26 -4.06 121.20 111.57 2k7z s ILE 369 Ca 0.00 -2.18 0.22 0.00 -0.99 0.00 0.00 60.65 57.70 2k7z s ILE 369 Cb 0.00 -2.15 0.22 0.00 2.95 0.00 0.00 42.46 43.48 2k7z s ILE 369 CO 0.00 -0.52 1.66 1.55 -1.79 0.00 0.00 174.94 175.84 2k7z h PRO 370 N 2.50 0.00 -6.24 0.37 0.13 -1.98 -3.44 132.00 123.34 2k7z h PRO 370 Ca -0.38 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.19 2k7z h PRO 370 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2k7z h PRO 370 CO 0.63 0.24 0.97 0.14 -0.23 0.00 0.00 178.00 179.75 2k7z s VAL 371 N -3.31 3.88 0.28 1.56 -7.23 -1.26 -5.01 120.40 109.31 2k7z s VAL 371 Ca 0.03 1.10 -0.06 0.00 -1.81 0.00 0.00 61.98 61.24 2k7z s VAL 371 Cb 0.08 -3.71 -0.01 0.00 0.56 0.00 0.00 36.38 33.30 2k7z s VAL 371 CO 0.67 -0.08 0.41 -1.83 -0.31 0.00 0.00 175.10 173.96 2k7z s GLU 372 N 3.55 1.65 -0.33 4.82 -1.05 -1.26 -5.11 118.70 120.97 2k7z s GLU 372 Ca 0.65 -1.56 -0.28 0.00 -0.15 0.00 0.00 54.97 53.63 2k7z s GLU 372 Cb -0.28 0.42 -0.03 0.00 -0.44 0.00 0.00 34.13 33.79 2k7z s GLU 372 CO 0.23 -0.66 1.97 0.95 0.95 0.00 0.00 175.26 178.70 2k7z s THR 373 N -3.60 3.30 -0.00 1.83 -4.23 -1.26 -4.82 115.64 106.85 2k7z s THR 373 Ca 0.29 0.29 -0.03 0.00 -1.18 0.00 0.00 61.69 61.06 2k7z s THR 373 Cb 0.01 -3.44 -0.01 0.00 1.34 0.00 0.00 72.50 70.40 2k7z s THR 373 CO 0.15 -0.31 -0.06 0.47 -0.54 0.00 0.00 174.62 174.33 2k7z n ASP 374 N 11.34 0.72 -1.14 3.99 8.00 -1.26 -4.79 116.55 133.41 2k7z n ASP 374 Ca 0.26 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.86 2k7z n ASP 374 Cb 0.47 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 2k7z n ASP 374 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2k7z n SER 375 N -3.18 2.28 -4.08 -2.24 7.64 -1.26 -4.74 113.62 108.03 2k7z n SER 375 Ca -0.03 -1.44 -0.32 0.00 1.01 0.00 0.00 58.87 58.10 2k7z n SER 375 Cb 0.10 -0.41 -0.15 0.00 -1.01 0.00 0.00 64.21 62.73 2k7z n SER 375 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2k7z s GLU 376 N 0.41 2.48 0.19 1.43 0.41 -1.26 -5.06 118.70 117.30 2k7z s GLU 376 Ca 0.00 -1.13 -0.03 0.00 -0.41 0.00 0.00 54.97 53.40 2k7z s GLU 376 Cb 0.00 -2.74 0.05 0.00 -1.78 0.00 0.00 34.13 29.66 2k7z s GLU 376 CO 0.00 -0.44 0.14 0.39 -0.49 0.00 0.00 175.26 174.86 2k7z n GLU 377 N 4.52 -1.87 -0.30 1.61 -0.58 -1.26 -4.74 120.64 118.02 2k7z n GLU 377 Ca -0.16 -0.23 -0.03 0.00 -0.42 0.00 0.00 57.16 56.32 2k7z n GLU 377 Cb 0.45 -0.25 0.00 0.00 -0.57 0.00 0.00 31.44 31.07 2k7z n GLU 377 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2k7z n GLN 378 N -2.27 -0.22 -1.40 3.49 3.00 -1.26 -1.78 117.38 116.94 2k7z n GLN 378 Ca 0.02 1.16 -0.42 0.00 -0.01 0.00 0.00 57.00 57.75 2k7z n GLN 378 Cb 0.08 -1.72 -0.03 0.00 0.00 0.00 0.00 30.24 28.58 2k7z n GLN 378 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2k7z n PRO 379 N -5.07 2.22 -0.24 -1.09 -0.04 -1.26 -4.95 135.00 124.57 2k7z n PRO 379 Ca 0.06 -2.18 -0.23 0.00 -0.04 0.00 0.00 63.50 61.11 2k7z n PRO 379 Cb 0.28 -3.06 0.22 0.00 -0.04 0.00 0.00 33.50 30.90 2k7z n PRO 379 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2k7z n TYR 380 N 6.56 -3.43 -4.79 0.54 4.11 -0.74 -5.03 117.16 114.38 2k7z n TYR 380 Ca 0.52 -0.65 -0.30 0.00 -0.00 0.00 0.00 57.90 57.47 2k7z n TYR 380 Cb 0.38 -0.95 -0.14 0.00 -0.00 0.00 0.00 39.34 38.62 2k7z n TYR 380 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.86 176.38 2k7z s LEU 381 N 0.00 2.24 -0.17 -3.48 2.34 -1.26 -5.07 118.68 113.28 2k7z s LEU 381 Ca 0.52 -0.61 -0.14 0.00 0.06 0.00 0.00 54.13 53.97 2k7z s LEU 381 Cb -0.09 -1.30 0.05 0.00 -0.56 0.00 0.00 46.19 44.30 2k7z s LEU 381 CO 0.43 0.24 0.44 -1.61 -1.06 0.00 0.00 176.35 174.80 2k7z s GLU 382 N -1.41 0.49 0.14 1.48 0.41 -1.26 -4.98 118.70 113.57 2k7z s GLU 382 Ca 0.12 0.69 -0.25 0.00 -0.41 0.00 0.00 54.97 55.13 2k7z s GLU 382 Cb -0.10 0.16 0.08 0.00 -1.78 0.00 0.00 34.13 32.49 2k7z s GLU 382 CO 0.03 -0.09 1.04 0.00 -0.49 0.00 0.00 175.26 175.75 2k7z s MET 383 N 0.64 1.13 -2.06 1.61 0.23 -1.26 -5.00 119.30 114.58 2k7z s MET 383 Ca -0.03 -0.67 0.00 0.00 -1.03 0.00 0.00 55.69 53.95 2k7z s MET 383 Cb -0.05 0.35 0.00 0.00 -1.53 0.00 0.00 34.83 33.60 2k7z s MET 383 CO -0.04 -0.52 0.00 -3.47 -2.03 0.00 0.00 175.02 168.96 2k7z n ASP 384 N -0.79 -5.66 -0.21 -1.18 2.03 -1.26 -4.91 116.55 104.57 2k7z n ASP 384 Ca -0.05 0.33 -0.12 0.00 0.52 0.00 0.00 54.79 55.47 2k7z n ASP 384 Cb 0.60 -4.88 -0.09 0.00 -0.72 0.00 0.00 41.12 36.04 2k7z n ASP 384 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2k7z h LEU 385 N 0.00 -1.77 0.00 -2.67 4.07 -1.99 -3.38 115.31 109.57 2k7z h LEU 385 Ca -0.45 0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.75 2k7z h LEU 385 Cb 1.36 0.74 0.00 0.00 1.08 0.00 0.00 40.66 43.85 2k7z h LEU 385 CO 0.61 -0.31 -0.30 -0.24 -1.08 0.00 0.00 178.44 177.11 2k7z n SER 386 N -5.08 1.30 0.00 -0.43 2.88 -1.26 -5.11 113.62 105.92 2k7z n SER 386 Ca -0.02 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2k7z n SER 386 Cb 0.28 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 2k7z n SER 386 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2k7z n SER 387 N -3.73 0.00 0.00 -3.46 2.88 -1.26 -4.99 113.62 103.06 2k7z n SER 387 Ca -0.04 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.59 2k7z n SER 387 Cb 0.16 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 64.03 2k7z n SER 387 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2k7z n PRO 388 N 0.00 0.07 0.37 -1.46 -0.04 -1.26 -3.72 135.00 128.96 2k7z n PRO 388 Ca 0.00 0.17 -0.18 0.00 -0.04 0.00 0.00 63.50 63.45 2k7z n PRO 388 Cb 0.00 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 2k7z n PRO 388 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2k7z h GLN 389 N 0.00 -1.04 -4.59 0.54 -0.00 -1.97 -3.37 115.11 104.67 2k7z h GLN 389 Ca 0.00 0.07 -0.71 0.00 -0.00 0.00 0.00 58.65 58.01 2k7z h GLN 389 Cb 0.28 0.24 -0.20 0.00 0.00 0.00 0.00 27.48 27.79 2k7z h GLN 389 CO 0.00 -0.70 0.15 0.99 0.00 0.00 0.00 178.83 179.27 2k7z s THR 390 N -5.70 4.91 -0.24 2.39 2.01 -1.24 -4.99 115.64 112.77 2k7z s THR 390 Ca -0.17 -1.21 -0.26 0.00 0.31 0.00 0.00 61.69 60.35 2k7z s THR 390 Cb 0.03 -4.50 0.11 0.00 0.01 0.00 0.00 72.50 68.15 2k7z s THR 390 CO 0.56 -1.13 0.93 -0.60 -0.69 0.00 0.00 174.62 173.68 2k7z s ARG 391 N 2.38 0.64 -0.09 4.92 3.52 -1.26 -4.99 118.95 124.07 2k7z s ARG 391 Ca 0.13 0.59 0.01 0.00 -0.13 0.00 0.00 55.73 56.33 2k7z s ARG 391 Cb -0.22 0.31 0.02 0.00 -1.56 0.00 0.00 34.95 33.50 2k7z s ARG 391 CO 0.03 -0.11 -0.12 -0.47 -0.81 0.00 0.00 175.30 173.83 2k7z s TYR 392 N -0.07 1.57 -0.41 5.12 5.04 -1.26 -4.94 117.35 122.40 2k7z s TYR 392 Ca 0.01 -0.67 0.02 0.00 -2.44 0.00 0.00 57.07 53.99 2k7z s TYR 392 Cb -0.04 -1.18 0.15 0.00 0.35 0.00 0.00 41.96 41.24 2k7z s TYR 392 CO -0.02 -0.38 0.27 -1.50 -1.34 0.00 0.00 175.55 172.58 2k7z s ILE 393 N 0.99 0.68 0.79 3.14 1.10 -1.26 -5.14 121.20 121.50 2k7z s ILE 393 Ca -0.08 -2.34 -0.11 0.00 -0.51 0.00 0.00 60.65 57.61 2k7z s ILE 393 Cb -0.15 -1.48 0.07 0.00 0.15 0.00 0.00 42.46 41.05 2k7z s ILE 393 CO -0.00 -1.04 1.09 -2.16 -2.11 0.00 0.00 174.94 170.72 2k7z s PRO 394 N 0.45 2.12 -0.33 3.50 0.04 -1.26 -5.00 135.00 134.52 2k7z s PRO 394 Ca 0.23 0.98 0.07 0.00 0.04 0.00 0.00 61.00 62.32 2k7z s PRO 394 Cb -0.15 -1.89 0.50 0.00 0.04 0.00 0.00 34.50 33.00 2k7z s PRO 394 CO -0.06 -1.69 1.48 -3.47 0.04 0.00 0.00 177.00 173.30 2k7z n ASP 395 N -3.53 3.43 -4.50 6.66 2.03 -1.26 -5.05 116.55 114.33 2k7z n ASP 395 Ca 0.08 -3.79 -0.28 0.00 0.52 0.00 0.00 54.79 51.32 2k7z n ASP 395 Cb 0.54 -0.62 0.22 0.00 -0.72 0.00 0.00 41.12 40.54 2k7z n ASP 395 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2k7z s GLU 396 N -3.38 -0.50 0.33 -0.67 0.41 -1.26 -5.10 118.70 108.53 2k7z s GLU 396 Ca 0.48 0.58 0.07 0.00 -0.41 0.00 0.00 54.97 55.69 2k7z s GLU 396 Cb 0.42 -1.62 -0.03 0.00 -1.78 0.00 0.00 34.13 31.12 2k7z s GLU 396 CO 0.00 -3.37 0.26 0.00 -0.49 0.00 0.00 175.26 171.66 2k7z s ALA 397 N -2.72 1.92 -1.11 5.21 0.00 -1.26 -4.78 121.76 119.02 2k7z s ALA 397 Ca 0.67 -1.99 0.00 0.00 0.00 0.00 0.00 51.96 50.64 2k7z s ALA 397 Cb -0.21 1.42 0.00 0.00 0.00 0.00 0.00 23.12 24.33 2k7z s ALA 397 CO 0.61 -0.63 0.00 -0.40 0.00 0.00 0.00 175.76 175.33 2k7z n ASP 398 N -1.48 -3.14 -4.14 0.00 5.68 -0.84 -4.92 116.55 107.72 2k7z n ASP 398 Ca 0.06 0.26 -0.10 0.00 -0.50 0.00 0.00 54.79 54.51 2k7z n ASP 398 Cb 0.63 -2.90 -0.10 0.00 -1.14 0.00 0.00 41.12 37.60 2k7z n ASP 398 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 2k7z s PHE 399 N -2.13 0.77 -0.30 2.11 -0.71 -1.22 -4.56 117.98 111.95 2k7z s PHE 399 Ca 0.00 -0.91 0.03 0.00 -1.04 0.00 0.00 56.93 55.01 2k7z s PHE 399 Cb 0.00 -0.47 0.08 0.00 -1.21 0.00 0.00 43.02 41.42 2k7z s PHE 399 CO 0.00 -0.20 -0.00 -1.17 -1.34 0.00 0.00 175.22 172.51 2k7z s LEU 400 N -2.85 3.85 -0.32 -1.99 1.98 -1.18 -4.23 118.68 113.93 2k7z s LEU 400 Ca 0.08 -1.76 -0.15 0.00 -2.89 0.00 0.00 54.13 49.41 2k7z s LEU 400 Cb 0.04 -1.47 -0.02 0.00 0.66 0.00 0.00 46.19 45.40 2k7z s LEU 400 CO -0.05 -0.31 0.36 -0.22 -1.89 0.00 0.00 176.35 174.24 2k7z s LEU 401 N 1.09 4.32 -0.99 -0.68 0.20 -1.26 -2.18 118.68 119.19 2k7z s LEU 401 Ca 0.03 -0.10 -0.05 0.00 0.69 0.00 0.00 54.13 54.70 2k7z s LEU 401 Cb -0.19 -2.36 0.25 0.00 -0.43 0.00 0.00 46.19 43.46 2k7z s LEU 401 CO -0.09 -0.30 0.92 -0.83 -0.29 0.00 0.00 176.35 175.77 2k7z s GLY 402 N 1.72 3.15 0.26 7.98 0.00 -0.69 -4.82 107.32 114.91 2k7z s GLY 402 Ca 0.13 -3.84 0.11 0.00 0.00 0.00 0.00 44.72 41.11 2k7z s GLY 402 CO 0.11 1.25 -0.12 1.06 0.00 0.00 0.00 173.10 175.40 2k7z s MET 403 N -1.31 1.93 0.33 2.90 -1.94 -1.26 -1.53 119.30 118.41 2k7z s MET 403 Ca 0.29 -1.57 -0.04 0.00 -1.71 0.00 0.00 55.69 52.66 2k7z s MET 403 Cb -0.08 -1.96 0.00 0.00 2.01 0.00 0.00 34.83 34.80 2k7z s MET 403 CO -0.11 0.36 0.48 0.00 -0.01 0.00 0.00 175.02 175.74 2k7z s ALA 404 N -2.29 0.61 -0.73 3.03 0.00 -1.26 -4.88 121.76 116.24 2k7z s ALA 404 Ca 0.29 -1.42 -0.16 0.00 0.00 0.00 0.00 51.96 50.67 2k7z s ALA 404 Cb -0.06 1.14 0.16 0.00 0.00 0.00 0.00 23.12 24.35 2k7z s ALA 404 CO 0.16 -0.80 0.75 -1.25 0.00 0.00 0.00 175.76 174.63 2k7z s PRO 415 N -3.17 3.35 0.30 0.00 0.04 -1.26 -4.92 135.00 129.33 2k7z s PRO 415 Ca 0.29 -1.93 0.05 0.00 0.04 0.00 0.00 61.00 59.45 2k7z s PRO 415 Cb -0.00 -4.44 -0.03 0.00 0.04 0.00 0.00 34.50 30.07 2k7z s PRO 415 CO 0.18 -1.43 0.24 0.00 0.04 0.00 0.00 177.00 176.03 2k7z s ALA 416 N 1.43 1.69 0.00 8.56 0.00 -1.26 -5.05 121.76 127.14 2k7z s ALA 416 Ca 0.16 -1.98 -0.01 0.00 0.00 0.00 0.00 51.96 50.13 2k7z s ALA 416 Cb -0.17 1.45 -0.06 0.00 0.00 0.00 0.00 23.12 24.35 2k7z s ALA 416 CO -0.03 -0.64 1.56 -0.85 0.00 0.00 0.00 175.76 175.80 2k7z n GLU 417 N -0.53 0.78 -0.86 0.00 0.28 -1.26 -4.74 120.64 114.31 2k7z n GLU 417 Ca 0.06 -0.21 -0.19 0.00 -0.16 0.00 0.00 57.16 56.66 2k7z n GLU 417 Cb 0.63 -1.43 -0.08 0.00 1.43 0.00 0.00 31.44 31.99 2k7z n GLU 417 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2k7z n GLY 418 N 2.09 3.03 3.60 -1.84 0.00 -1.26 -4.84 105.19 105.97 2k7z n GLY 418 Ca 0.09 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.83 2k7z n GLY 418 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2k7z s THR 419 N 2.15 1.59 0.22 2.61 -1.32 -1.26 -5.09 115.64 114.53 2k7z s THR 419 Ca 0.51 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 59.02 2k7z s THR 419 Cb 0.19 -2.78 -0.05 0.00 -1.51 0.00 0.00 72.50 68.35 2k7z s THR 419 CO -0.02 0.00 0.02 0.26 -2.21 0.00 0.00 174.62 172.67 2k7z s TRP 420 N -2.90 1.43 0.12 9.09 0.23 -1.26 -5.18 118.94 120.47 2k7z s TRP 420 Ca 0.30 -1.01 0.07 0.00 -2.03 0.00 0.00 56.10 53.42 2k7z s TRP 420 Cb 0.08 -0.83 -0.04 0.00 0.03 0.00 0.00 33.47 32.71 2k7z s TRP 420 CO 0.15 -0.16 -0.16 0.71 0.96 0.00 0.00 176.95 178.45 2k7z s TYR 421 N -3.57 1.50 0.45 -1.98 1.51 -1.26 -5.05 117.35 108.94 2k7z s TYR 421 Ca 0.29 -0.51 0.23 0.00 -1.01 0.00 0.00 57.07 56.07 2k7z s TYR 421 Cb 0.06 -0.79 1.32 0.00 -0.11 0.00 0.00 41.96 42.44 2k7z s TYR 421 CO 0.08 0.17 2.06 0.82 -1.11 0.00 0.00 175.55 177.57 2k7z h ILE 422 N 3.67 0.78 -0.96 2.71 2.04 -1.99 -2.23 117.51 121.54 2k7z h ILE 422 Ca -0.41 -0.51 0.19 0.00 1.00 0.00 0.00 64.86 65.12 2k7z h ILE 422 Cb 1.19 1.31 -0.11 0.00 -0.74 0.00 0.00 36.82 38.47 2k7z h ILE 422 CO 0.47 0.13 0.55 1.56 0.00 0.00 0.00 178.15 180.86 2k7z h GLN 423 N 0.00 0.65 0.00 2.37 4.20 -2.01 -0.17 115.11 120.15 2k7z h GLN 423 Ca -0.00 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.56 2k7z h GLN 423 Cb 0.29 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2k7z h GLN 423 CO 0.02 0.43 -0.73 0.77 -0.67 0.00 0.00 178.83 178.65 2k7z h SER 424 N 0.67 0.00 -0.02 1.46 0.02 -1.83 -3.10 113.55 110.75 2k7z h SER 424 Ca 0.56 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.44 2k7z h SER 424 Cb 0.90 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 2k7z h SER 424 CO -0.41 0.44 -0.19 0.25 -1.14 0.00 0.00 176.83 175.79 2k7z h LEU 425 N 0.00 0.37 0.10 5.07 5.85 -0.96 -0.49 115.31 125.25 2k7z h LEU 425 Ca -0.04 -0.10 -0.21 0.00 0.84 0.00 0.00 57.88 58.37 2k7z h LEU 425 Cb 1.38 -0.10 0.02 0.00 0.37 0.00 0.00 40.66 42.33 2k7z h LEU 425 CO 0.05 0.58 -0.87 0.00 -0.34 0.00 0.00 178.44 177.86 2k7z h GLN 427 N -0.13 0.00 0.17 0.00 3.07 -1.46 -2.93 115.11 113.84 2k7z h GLN 427 Ca -0.14 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.59 2k7z h GLN 427 Cb 1.63 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.19 2k7z h GLN 427 CO 0.17 0.14 -0.08 0.66 0.09 0.00 0.00 178.83 179.80 2k7z h SER 428 N 0.00 -0.20 -0.92 0.06 4.64 -1.19 -3.07 113.55 112.86 2k7z h SER 428 Ca -0.00 -0.32 0.05 0.00 -0.47 0.00 0.00 61.79 61.05 2k7z h SER 428 Cb 0.67 0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 62.76 2k7z h SER 428 CO 0.02 0.35 0.60 0.17 -0.87 0.00 0.00 176.83 177.10 2k7z h LEU 429 N -0.89 0.96 -0.61 5.97 8.10 -1.54 0.04 115.31 127.33 2k7z h LEU 429 Ca -0.02 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.90 2k7z h LEU 429 Cb 0.51 -0.21 -0.02 0.00 -0.44 0.00 0.00 40.66 40.50 2k7z h LEU 429 CO 0.04 0.63 0.13 0.08 -4.11 0.00 0.00 178.44 175.21 2k7z h ARG 430 N 1.09 0.99 -0.00 0.17 0.11 -1.64 -0.84 114.38 114.26 2k7z h ARG 430 Ca 0.39 -0.25 0.00 0.00 0.10 0.00 0.00 59.98 60.22 2k7z h ARG 430 Cb 0.13 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2k7z h ARG 430 CO -0.14 0.91 -0.13 -0.85 0.10 0.00 0.00 179.97 179.86 2k7z n GLU 431 N -4.32 0.50 -0.04 0.08 0.28 -0.80 -3.67 120.64 112.66 2k7z n GLU 431 Ca 0.03 -0.16 0.03 0.00 -0.16 0.00 0.00 57.16 56.90 2k7z n GLU 431 Cb 0.26 -1.50 0.05 0.00 1.43 0.00 0.00 31.44 31.68 2k7z n GLU 431 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2k7z n ARG 432 N -1.11 1.30 0.29 3.44 5.12 -0.07 -4.75 116.66 120.88 2k7z n ARG 432 Ca 0.12 -1.29 -0.18 0.00 -1.93 0.00 0.00 57.85 54.58 2k7z n ARG 432 Cb 0.29 -1.12 -0.09 0.00 -1.16 0.00 0.00 32.46 30.38 2k7z n ARG 432 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2k7z n PRO 434 N -5.55 2.14 0.00 0.00 -0.04 -1.26 -4.02 135.00 126.27 2k7z n PRO 434 Ca -0.12 -2.48 0.00 0.00 -0.04 0.00 0.00 63.50 60.86 2k7z n PRO 434 Cb 0.45 -3.36 0.00 0.00 -0.04 0.00 0.00 33.50 30.55 2k7z n PRO 434 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k7z n ARG 435 N 7.53 0.00 -0.05 0.54 5.12 -1.25 -5.07 116.66 123.47 2k7z n ARG 435 Ca 0.48 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.40 2k7z n ARG 435 Cb 0.43 -0.17 0.00 0.00 -1.16 0.00 0.00 32.46 31.56 2k7z n ARG 435 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k7z n GLY 436 N 1.53 0.45 3.67 -0.13 0.00 -1.26 -5.10 105.19 104.35 2k7z n GLY 436 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2k7z n GLY 436 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k7z s ASP 437 N -2.78 2.61 0.17 1.61 2.15 -1.26 -4.86 116.67 114.31 2k7z s ASP 437 Ca 0.00 1.26 -0.26 0.00 0.43 0.00 0.00 52.55 53.98 2k7z s ASP 437 Cb 0.00 -1.93 -0.08 0.00 -0.30 0.00 0.00 42.92 40.61 2k7z s ASP 437 CO 0.00 -3.15 0.80 1.51 -0.17 0.00 0.00 175.17 174.16 2k7z s ASP 438 N -3.38 7.42 0.61 -0.34 1.47 -1.26 -4.21 116.67 116.96 2k7z s ASP 438 Ca 0.65 1.68 0.33 0.00 1.18 0.00 0.00 52.55 56.39 2k7z s ASP 438 Cb -0.19 -2.51 1.96 0.00 -0.34 0.00 0.00 42.92 41.84 2k7z s ASP 438 CO 0.58 0.20 2.28 -0.29 0.68 0.00 0.00 175.17 178.62 2k7z h ILE 439 N 3.34 0.41 0.00 2.11 6.09 -1.24 -0.86 117.51 127.35 2k7z h ILE 439 Ca -0.47 -0.01 -0.01 0.00 -1.37 0.00 0.00 64.86 63.01 2k7z h ILE 439 Cb 1.21 1.01 -0.00 0.00 0.47 0.00 0.00 36.82 39.50 2k7z h ILE 439 CO 0.66 0.00 -0.04 0.25 -3.07 0.00 0.00 178.15 175.96 2k7z h LEU 440 N 0.00 0.00 0.00 2.19 5.85 -1.93 -2.70 115.31 118.72 2k7z h LEU 440 Ca -0.00 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.36 2k7z h LEU 440 Cb 0.01 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 2k7z h LEU 440 CO 0.00 0.04 -2.33 0.35 -0.34 0.00 0.00 178.44 176.16 2k7z n THR 441 N -4.10 1.43 -0.10 1.05 -2.24 -0.41 -4.41 114.28 105.52 2k7z n THR 441 Ca -0.03 -0.81 -0.06 0.00 -2.27 0.00 0.00 64.05 60.88 2k7z n THR 441 Cb 0.12 -0.66 0.01 0.00 -2.10 0.00 0.00 70.33 67.70 2k7z n THR 441 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2k7z h ILE 442 N 0.00 0.79 0.00 2.28 1.08 -1.06 0.36 117.51 120.97 2k7z h ILE 442 Ca -0.53 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 63.90 2k7z h ILE 442 Cb 2.18 0.64 0.00 0.00 -3.07 0.00 0.00 36.82 36.57 2k7z h ILE 442 CO 0.02 0.03 0.00 0.25 -0.69 0.00 0.00 178.15 177.76 2k7z h LEU 443 N 0.14 0.00 -2.09 1.44 5.85 -1.73 -1.87 115.31 117.05 2k7z h LEU 443 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2k7z h LEU 443 Cb 0.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2k7z h LEU 443 CO -0.24 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 178.21 2k7z n THR 444 N -2.68 0.30 0.31 1.05 -2.24 -0.30 -4.57 114.28 106.15 2k7z n THR 444 Ca 0.00 -0.65 0.14 0.00 -2.27 0.00 0.00 64.05 61.27 2k7z n THR 444 Cb 0.19 1.14 0.44 0.00 -2.10 0.00 0.00 70.33 70.00 2k7z n THR 444 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2k7z h GLU 445 N 3.88 0.00 0.00 -0.78 4.81 -0.12 -3.50 114.58 118.86 2k7z h GLU 445 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2k7z h GLU 445 Cb 0.87 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.25 2k7z h GLU 445 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 179.01 178.56 2k7z n VAL 446 N -2.91 0.00 0.00 0.32 0.31 -1.26 -5.11 118.33 109.68 2k7z n VAL 446 Ca 0.03 0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.60 2k7z n VAL 446 Cb 0.40 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.43 2k7z n VAL 446 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2k7z n PRO 464 N 0.00 0.00 -3.27 5.55 -0.04 -1.26 -5.03 135.00 130.95 2k7z n PRO 464 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 2k7z n PRO 464 Cb 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.39 2k7z n PRO 464 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2k7z n GLN 465 N -1.55 1.76 -2.17 0.54 1.13 -1.26 -5.11 117.38 110.71 2k7z n GLN 465 Ca 0.00 -4.02 -0.41 0.00 -1.94 0.00 0.00 57.00 50.63 2k7z n GLN 465 Cb 0.00 -1.80 -0.03 0.00 0.11 0.00 0.00 30.24 28.52 2k7z n GLN 465 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2k7z s PRO 466 N -2.05 4.38 -0.27 -1.09 0.04 -1.26 -4.95 135.00 129.80 2k7z s PRO 466 Ca 0.39 2.14 -0.03 0.00 0.04 0.00 0.00 61.00 63.54 2k7z s PRO 466 Cb 0.18 -3.13 0.09 0.00 0.04 0.00 0.00 34.50 31.69 2k7z s PRO 466 CO -0.07 -0.20 0.09 0.99 0.04 0.00 0.00 177.00 177.86 2k7z s THR 467 N -0.61 0.42 -0.07 1.26 2.01 -1.26 -5.12 115.64 112.27 2k7z s THR 467 Ca 0.52 -0.92 -0.03 0.00 0.31 0.00 0.00 61.69 61.57 2k7z s THR 467 Cb -0.38 -1.23 0.04 0.00 0.01 0.00 0.00 72.50 70.94 2k7z s THR 467 CO 0.46 -0.57 0.14 -0.36 -0.69 0.00 0.00 174.62 173.61 2k7z s PHE 468 N 1.87 -0.16 -0.26 4.92 0.08 -1.26 -4.56 117.98 118.60 2k7z s PHE 468 Ca 0.07 0.49 -0.01 0.00 0.12 0.00 0.00 56.93 57.59 2k7z s PHE 468 Cb -0.17 -0.11 0.15 0.00 -0.57 0.00 0.00 43.02 42.32 2k7z s PHE 468 CO -0.24 -0.18 0.42 0.95 -0.10 0.00 0.00 175.22 176.06 2k7z s THR 469 N 1.32 -0.67 0.30 0.64 -4.23 -1.26 -5.14 115.64 106.60 2k7z s THR 469 Ca -0.08 -0.11 0.09 0.00 -1.18 0.00 0.00 61.69 60.41 2k7z s THR 469 Cb -0.12 -0.88 -0.06 0.00 1.34 0.00 0.00 72.50 72.78 2k7z s THR 469 CO -0.06 -0.14 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.02 2k7z s LEU 470 N 2.59 2.61 -0.11 4.79 1.02 -1.26 -1.98 118.68 126.34 2k7z s LEU 470 Ca 0.13 -1.17 0.15 0.00 0.02 0.00 0.00 54.13 53.27 2k7z s LEU 470 Cb -0.15 -0.85 0.55 0.00 0.02 0.00 0.00 46.19 45.77 2k7z s LEU 470 CO -0.20 -0.23 1.47 0.54 0.02 0.00 0.00 176.35 177.95 2k7z n ARG 471 N -0.67 3.32 -3.84 1.70 5.12 -1.26 -4.72 116.66 116.31 2k7z n ARG 471 Ca -0.05 -2.67 -0.07 0.00 -1.93 0.00 0.00 57.85 53.12 2k7z n ARG 471 Cb 0.63 -1.73 -0.00 0.00 -1.16 0.00 0.00 32.46 30.19 2k7z n ARG 471 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2k7z s LYS 472 N -2.00 1.89 0.80 5.56 -2.85 -1.26 -5.08 119.74 116.80 2k7z s LYS 472 Ca 0.41 -1.12 -0.11 0.00 -1.00 0.00 0.00 55.97 54.15 2k7z s LYS 472 Cb 0.28 0.60 0.07 0.00 -2.06 0.00 0.00 37.83 36.72 2k7z s LYS 472 CO 0.17 -0.88 1.09 0.21 0.10 0.00 0.00 175.35 176.04 2k7z s LYS 473 N -3.30 2.05 -0.39 1.78 2.20 -1.26 -5.07 119.74 115.74 2k7z s LYS 473 Ca 0.13 1.07 0.03 0.00 -0.36 0.00 0.00 55.97 56.84 2k7z s LYS 473 Cb -0.05 -1.88 0.16 0.00 -1.51 0.00 0.00 37.83 34.55 2k7z s LYS 473 CO 0.08 -1.76 0.36 -1.17 -0.36 0.00 0.00 175.35 172.51 2k7z s LEU 474 N -5.97 0.47 -0.02 5.43 2.96 -1.26 -4.83 118.68 115.46 2k7z s LEU 474 Ca 0.62 -2.19 0.06 0.00 -0.22 0.00 0.00 54.13 52.40 2k7z s LEU 474 Cb -0.17 0.19 -0.03 0.00 0.50 0.00 0.00 46.19 46.68 2k7z s LEU 474 CO 0.56 -0.22 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.49 2k7z s VAL 475 N 0.88 2.65 -0.16 1.68 1.01 -1.26 -0.63 120.40 124.57 2k7z s VAL 475 Ca 0.23 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 61.21 2k7z s VAL 475 Cb -0.10 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 2k7z s VAL 475 CO -0.07 0.52 -0.06 -0.36 0.00 0.00 0.00 175.10 175.14 2k7z s PHE 476 N -0.74 2.97 1.13 5.22 0.40 -1.26 -4.46 117.98 121.25 2k7z s PHE 476 Ca 0.12 -0.43 -0.18 0.00 -0.60 0.00 0.00 56.93 55.83 2k7z s PHE 476 Cb -0.10 -1.95 0.26 0.00 0.51 0.00 0.00 43.02 41.73 2k7z s PHE 476 CO 0.01 -0.13 1.15 -1.25 0.70 0.00 0.00 175.22 175.71 2k7z s PRO 477 N 0.49 -0.67 -0.04 0.24 0.04 -1.26 -4.55 135.00 129.25 2k7z s PRO 477 Ca -0.05 -0.10 -0.22 0.00 0.04 0.00 0.00 61.00 60.68 2k7z s PRO 477 Cb -0.15 -1.66 -0.29 0.00 0.04 0.00 0.00 34.50 32.44 2k7z s PRO 477 CO 0.03 -3.34 0.95 1.03 0.04 0.00 0.00 177.00 175.72 2k7z h SER 478 N -2.31 0.46 -0.02 6.66 0.87 -1.99 -3.47 113.55 113.75 2k7z h SER 478 Ca -0.46 -0.90 0.00 0.00 -1.23 0.00 0.00 61.79 59.21 2k7z h SER 478 Cb 1.29 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2k7z h SER 478 CO 0.37 1.32 0.00 0.47 -0.53 0.00 0.00 176.83 178.46