#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7z s VAL 225 N 0.00 2.46 -1.38 3.15 0.11 -1.26 -3.67 120.40 119.82 2k7z s VAL 225 Ca 0.00 0.32 -0.03 0.00 -2.93 0.00 0.00 61.98 59.35 2k7z s VAL 225 Cb 0.00 -3.15 0.01 0.00 -1.53 0.00 0.00 36.38 31.71 2k7z s VAL 225 CO 0.00 -0.03 0.21 -1.22 -3.33 0.00 0.00 175.10 170.73 2k7z n TYR 226 N -1.21 -1.49 -0.01 1.54 4.01 -1.26 -4.87 117.16 113.87 2k7z n TYR 226 Ca 0.11 0.19 0.03 0.00 -0.16 0.00 0.00 57.90 58.07 2k7z n TYR 226 Cb 0.47 -3.45 0.07 0.00 -0.31 0.00 0.00 39.34 36.13 2k7z n TYR 226 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2k7z n GLN 227 N -3.27 2.19 0.00 -0.72 0.00 -1.24 -4.71 117.38 109.63 2k7z n GLN 227 Ca -0.14 -1.59 0.01 0.00 -0.00 0.00 0.00 57.00 55.27 2k7z n GLN 227 Cb 0.62 -1.15 0.06 0.00 0.00 0.00 0.00 30.24 29.78 2k7z n GLN 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k7z n MET 228 N 0.16 0.61 0.08 3.69 0.00 -1.26 -3.37 117.12 117.02 2k7z n MET 228 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 57.70 57.70 2k7z n MET 228 Cb 0.31 -1.05 -0.06 0.00 0.00 0.00 0.00 33.22 32.42 2k7z n MET 228 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 175.97 177.54 2k7z h LYS 229 N 0.00 0.01 -5.84 3.17 2.10 -2.00 -3.39 116.57 110.61 2k7z h LYS 229 Ca 0.00 -0.01 -0.38 0.00 -2.00 0.00 0.00 60.65 58.26 2k7z h LYS 229 Cb 0.00 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.28 2k7z h LYS 229 CO 0.00 0.92 0.97 -1.12 -2.00 0.00 0.00 179.45 178.22 2k7z s SER 230 N -6.75 5.37 -0.32 7.07 0.01 -1.22 -3.82 113.70 114.04 2k7z s SER 230 Ca 0.00 -0.54 -0.02 0.00 1.31 0.00 0.00 55.95 56.70 2k7z s SER 230 Cb 0.11 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2k7z s SER 230 CO 0.81 -2.49 0.08 1.17 0.41 0.00 0.00 173.24 173.22 2k7z n LYS 231 N 8.95 -3.33 0.00 12.44 0.00 -1.26 -5.00 118.16 129.96 2k7z n LYS 231 Ca 0.34 2.69 0.00 0.00 0.00 0.00 0.00 58.31 61.34 2k7z n LYS 231 Cb 0.49 -5.37 0.00 0.00 0.00 0.00 0.00 35.03 30.14 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 0.59 0.00 -2.19 1.64 -0.04 -1.25 -4.68 135.00 129.08 2k7z n PRO 232 Ca 0.02 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.31 2k7z n PRO 232 Cb 0.07 -0.09 -0.02 0.00 -0.04 0.00 0.00 33.50 33.42 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 0.00 -1.83 -1.52 0.54 5.12 -1.26 -4.47 116.66 113.24 2k7z n ARG 233 Ca 0.00 0.82 -0.40 0.00 -1.93 0.00 0.00 57.85 56.34 2k7z n ARG 233 Cb 0.00 -5.37 -0.07 0.00 -1.16 0.00 0.00 32.46 25.86 2k7z n ARG 233 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k7z n GLY 234 N -0.75 0.09 3.56 -0.13 0.00 -1.26 -4.64 105.19 102.06 2k7z n GLY 234 Ca -0.18 0.84 -0.43 0.00 0.00 0.00 0.00 46.02 46.25 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 10.43 2.72 0.62 1.61 1.51 -1.26 -2.20 117.35 130.79 2k7z s TYR 235 Ca 1.10 0.26 -0.16 0.00 -1.01 0.00 0.00 57.07 57.26 2k7z s TYR 235 Cb -0.58 -4.29 -0.02 0.00 -0.11 0.00 0.00 41.96 36.97 2k7z s TYR 235 CO 0.36 -1.43 1.12 0.00 -1.11 0.00 0.00 175.55 174.49 2k7z s LEU 237 N -4.52 5.22 -0.37 0.00 2.01 -0.74 -4.09 118.68 116.20 2k7z s LEU 237 Ca 0.69 -2.35 -0.02 0.00 0.01 0.00 0.00 54.13 52.46 2k7z s LEU 237 Cb -0.22 -1.83 0.09 0.00 0.01 0.00 0.00 46.19 44.24 2k7z s LEU 237 CO 0.37 -0.47 0.13 -0.63 1.01 0.00 0.00 176.35 176.76 2k7z s ILE 238 N 0.67 3.08 -0.89 -0.59 1.01 -1.26 -0.95 121.20 122.27 2k7z s ILE 238 Ca 0.12 -1.92 -0.18 0.00 0.00 0.00 0.00 60.65 58.66 2k7z s ILE 238 Cb -0.22 -3.05 0.14 0.00 0.01 0.00 0.00 42.46 39.34 2k7z s ILE 238 CO -0.04 -0.53 1.07 -0.63 0.00 0.00 0.00 174.94 174.81 2k7z s ILE 239 N 1.14 4.80 -0.46 2.92 1.09 -1.09 -0.75 121.20 128.85 2k7z s ILE 239 Ca 0.05 -1.58 -0.29 0.00 -1.10 0.00 0.00 60.65 57.73 2k7z s ILE 239 Cb -0.21 -4.73 0.02 0.00 -1.06 0.00 0.00 42.46 36.47 2k7z s ILE 239 CO -0.04 -1.44 1.25 0.20 -0.10 0.00 0.00 174.94 174.80 2k7z s ASN 240 N 3.49 6.51 -0.31 3.58 0.02 -0.85 -4.09 114.94 123.29 2k7z s ASN 240 Ca 0.30 0.59 -0.08 0.00 -1.02 0.00 0.00 52.86 52.65 2k7z s ASN 240 Cb -0.07 -2.55 0.00 0.00 0.02 0.00 0.00 41.25 38.66 2k7z s ASN 240 CO -0.08 -1.33 0.12 0.21 0.02 0.00 0.00 177.10 176.04 2k7z s ASN 241 N 3.05 5.37 -0.25 -1.22 2.47 -1.26 -1.96 114.94 121.14 2k7z s ASN 241 Ca 0.53 -0.65 -0.00 0.00 0.42 0.00 0.00 52.86 53.16 2k7z s ASN 241 Cb -0.09 -1.95 -0.16 0.00 -1.45 0.00 0.00 41.25 37.60 2k7z s ASN 241 CO 0.32 -0.21 -0.24 1.57 -3.72 0.00 0.00 177.10 174.83 2k7z n HIS 242 N 4.93 0.00 -1.64 0.43 -0.00 -1.26 -4.96 115.22 112.72 2k7z n HIS 242 Ca -0.14 0.00 -0.54 0.00 -0.00 0.00 0.00 57.72 57.04 2k7z n HIS 242 Cb 0.48 -0.95 -0.07 0.00 -0.00 0.00 0.00 29.99 29.45 2k7z n HIS 242 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2k7z n ASN 243 N -3.35 2.57 0.00 0.26 3.02 -1.26 -4.83 115.26 111.67 2k7z n ASN 243 Ca -0.45 0.89 0.00 0.00 -0.03 0.00 0.00 54.58 54.99 2k7z n ASN 243 Cb 0.95 -1.22 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 2k7z n ASN 243 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 2k7z n PHE 244 N 6.77 0.00 -0.31 3.10 -1.74 -1.26 -4.77 117.46 119.25 2k7z n PHE 244 Ca 0.29 -0.18 0.08 0.00 -0.56 0.00 0.00 57.45 57.08 2k7z n PHE 244 Cb 0.19 -0.02 0.24 0.00 1.52 0.00 0.00 39.48 41.41 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 0.00 1.35 -0.00 1.98 0.00 -2.01 -0.16 119.26 120.42 2k7z h ALA 245 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2k7z h ALA 245 Cb 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2k7z h ALA 245 CO 0.00 -0.05 -0.15 1.63 0.00 0.00 0.00 179.25 180.68 2k7z n LYS 246 N -4.83 2.57 0.19 0.00 4.76 -1.26 -4.56 118.16 115.03 2k7z n LYS 246 Ca 0.18 -0.44 0.08 0.00 -2.87 0.00 0.00 58.31 55.26 2k7z n LYS 246 Cb 0.44 -0.96 0.13 0.00 -1.84 0.00 0.00 35.03 32.81 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 1.11 0.85 -0.07 7.82 0.00 -1.63 -3.29 119.26 124.05 2k7z h ALA 247 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2k7z h ALA 247 Cb 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2k7z h ALA 247 CO 0.00 0.30 0.42 0.07 0.00 0.00 0.00 179.25 180.04 2k7z h ARG 248 N 0.00 0.00 0.00 0.00 -0.00 -1.30 0.34 114.38 113.42 2k7z h ARG 248 Ca -0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 59.98 59.76 2k7z h ARG 248 Cb 1.15 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 31.09 2k7z h ARG 248 CO 0.03 0.00 -1.65 -1.91 -0.00 0.00 0.00 179.97 176.44 2k7z n GLU 249 N -2.98 0.48 -0.15 0.08 0.00 -1.24 -4.48 120.64 112.35 2k7z n GLU 249 Ca -0.00 0.20 -0.10 0.00 0.00 0.00 0.00 57.16 57.26 2k7z n GLU 249 Cb 0.48 -1.32 0.03 0.00 0.00 0.00 0.00 31.44 30.63 2k7z n GLU 249 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2k7z h LYS 250 N -0.86 0.96 -2.31 5.31 1.79 -1.57 -3.37 116.57 116.53 2k7z h LYS 250 Ca -0.33 -0.38 -0.59 0.00 -2.18 0.00 0.00 60.65 57.17 2k7z h LYS 250 Cb 1.22 -0.05 -0.41 0.00 -1.58 0.00 0.00 32.23 31.42 2k7z h LYS 250 CO -0.20 1.05 -0.80 0.28 -1.08 0.00 0.00 179.45 178.70 2k7z n VAL 251 N -4.12 0.80 0.28 0.50 0.31 0.12 -4.96 118.33 111.24 2k7z n VAL 251 Ca 0.01 -4.54 0.15 0.00 -0.01 0.00 0.00 64.34 59.95 2k7z n VAL 251 Cb 0.43 -2.01 0.71 0.00 -0.91 0.00 0.00 33.84 32.06 2k7z n VAL 251 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2k7z h PRO 252 N 4.53 0.00 -0.07 5.55 0.13 -1.73 -1.21 132.00 139.20 2k7z h PRO 252 Ca 0.16 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.31 2k7z h PRO 252 Cb 0.78 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 2k7z h PRO 252 CO 0.64 0.00 0.10 -0.22 -0.23 0.00 0.00 178.00 178.29 2k7z h LYS 253 N 0.00 0.00 0.00 0.86 3.11 -1.93 -1.85 116.57 116.76 2k7z h LYS 253 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2k7z h LYS 253 Cb 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.39 2k7z h LYS 253 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 179.45 177.92 2k7z n LEU 254 N -3.64 0.00 0.01 5.20 4.77 -0.46 -3.70 117.00 119.18 2k7z n LEU 254 Ca -0.01 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.75 2k7z n LEU 254 Cb 0.20 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.15 2k7z n LEU 254 CO 0.25 0.00 -0.61 0.45 -1.33 0.00 0.00 177.39 176.15 2k7z h HIS 255 N 0.00 0.46 0.00 -1.77 3.86 -1.55 -3.39 115.15 112.76 2k7z h HIS 255 Ca 0.00 -0.33 0.00 0.00 -1.16 0.00 0.00 60.37 58.88 2k7z h HIS 255 Cb 0.00 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.45 2k7z h HIS 255 CO 0.00 1.66 0.00 1.03 0.86 0.00 0.00 177.93 181.48 2k7z h SER 256 N -0.17 0.00 -4.04 2.45 0.87 -1.77 -3.45 113.55 107.44 2k7z h SER 256 Ca -0.36 0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 59.69 2k7z h SER 256 Cb 1.87 0.00 0.20 0.00 -0.44 0.00 0.00 62.40 64.03 2k7z h SER 256 CO 0.06 0.00 0.18 0.27 -0.53 0.00 0.00 176.83 176.81 2k7z s ILE 257 N -3.43 2.11 -0.13 2.23 -5.25 -1.26 -4.92 121.20 110.55 2k7z s ILE 257 Ca 0.04 0.04 -0.29 0.00 -0.99 0.00 0.00 60.65 59.45 2k7z s ILE 257 Cb 0.08 -2.09 -0.07 0.00 2.95 0.00 0.00 42.46 43.34 2k7z s ILE 257 CO 0.57 -0.05 2.13 0.54 -1.79 0.00 0.00 174.94 176.35 2k7z n ARG 258 N -4.37 2.25 0.14 0.37 5.12 -1.26 -4.89 116.66 114.03 2k7z n ARG 258 Ca 0.10 0.71 -0.01 0.00 -1.93 0.00 0.00 57.85 56.72 2k7z n ARG 258 Cb 0.53 -3.13 0.19 0.00 -1.16 0.00 0.00 32.46 28.88 2k7z n ARG 258 CO 0.00 0.00 0.00 0.38 -1.93 0.00 0.00 177.63 176.08 2k7z h ASP 259 N 13.39 0.00 -3.68 0.55 2.03 -1.91 -3.46 116.42 123.34 2k7z h ASP 259 Ca -0.44 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.34 2k7z h ASP 259 Cb 1.24 0.00 0.07 0.00 -0.83 0.00 0.00 39.33 39.81 2k7z h ASP 259 CO 0.95 0.60 0.70 -0.60 -1.03 0.00 0.00 179.24 179.87 2k7z s ARG 260 N -3.63 4.29 0.12 4.15 6.06 -1.26 -4.96 118.95 123.72 2k7z s ARG 260 Ca -0.01 2.29 -0.08 0.00 -2.50 0.00 0.00 55.73 55.43 2k7z s ARG 260 Cb 0.13 -3.07 -0.10 0.00 0.06 0.00 0.00 34.95 31.96 2k7z s ARG 260 CO 0.76 -0.33 1.31 -0.97 -2.50 0.00 0.00 175.30 173.57 2k7z h ASN 261 N 4.02 0.70 -0.11 -2.12 -1.24 -2.04 -3.32 115.58 111.47 2k7z h ASN 261 Ca -0.48 -0.51 -0.09 0.00 0.71 0.00 0.00 56.30 55.93 2k7z h ASN 261 Cb 1.22 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 40.03 2k7z h ASN 261 CO 0.70 1.30 0.06 0.61 -1.29 0.00 0.00 177.43 178.81 2k7z n GLY 262 N 0.82 2.88 0.03 1.57 0.00 -1.26 -4.44 105.19 104.80 2k7z n GLY 262 Ca -0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.61 2k7z n GLY 262 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2k7z h THR 263 N 1.09 0.00 -0.93 2.61 1.35 -1.98 -3.47 112.91 111.57 2k7z h THR 263 Ca 0.08 -0.56 -0.09 0.00 -0.55 0.00 0.00 66.41 65.29 2k7z h THR 263 Cb 1.02 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 67.40 2k7z h THR 263 CO 0.18 0.00 -0.08 0.00 -0.25 0.00 0.00 175.52 175.37 2k7z n HIS 264 N -3.56 -0.36 -0.08 4.73 1.44 -1.26 -4.78 115.22 111.34 2k7z n HIS 264 Ca -0.01 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.57 2k7z n HIS 264 Cb 0.05 -1.54 -0.08 0.00 0.12 0.00 0.00 29.99 28.54 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 0.00 0.00 -0.52 2.39 4.07 -1.98 -3.25 115.31 116.02 2k7z h LEU 265 Ca -0.09 -0.45 -0.16 0.00 0.08 0.00 0.00 57.88 57.26 2k7z h LEU 265 Cb 0.44 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 2k7z h LEU 265 CO 0.13 1.05 -0.59 0.44 -1.08 0.00 0.00 178.44 178.40 2k7z h ASP 266 N -1.00 0.55 0.17 -0.43 3.32 -1.99 -0.39 116.42 116.64 2k7z h ASP 266 Ca -0.13 -0.30 -0.06 0.00 0.02 0.00 0.00 57.03 56.56 2k7z h ASP 266 Cb 0.85 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 2k7z h ASP 266 CO -0.08 1.01 -0.24 0.00 -1.72 0.00 0.00 179.24 178.21 2k7z h ALA 267 N 1.00 1.47 0.00 3.45 0.00 -1.97 -3.18 119.26 120.03 2k7z h ALA 267 Ca -0.00 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.45 2k7z h ALA 267 Cb 1.13 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2k7z h ALA 267 CO 0.11 0.38 -1.73 0.41 0.00 0.00 0.00 179.25 178.42 2k7z n GLY 268 N -0.71 -1.11 0.27 0.00 0.00 -1.12 -3.87 105.19 98.65 2k7z n GLY 268 Ca -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 2k7z n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7z h ALA 269 N 1.36 0.94 -0.07 4.61 0.00 -1.05 -0.35 119.26 124.70 2k7z h ALA 269 Ca -0.24 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 2k7z h ALA 269 Cb 1.70 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2k7z h ALA 269 CO 0.04 0.11 -0.59 -0.07 0.00 0.00 0.00 179.25 178.73 2k7z h LEU 270 N 0.75 0.26 0.41 0.00 3.38 -1.74 -3.24 115.31 115.13 2k7z h LEU 270 Ca 0.31 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2k7z h LEU 270 Cb 0.16 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2k7z h LEU 270 CO -0.17 0.79 -0.19 0.74 0.09 0.00 0.00 178.44 179.70 2k7z h THR 271 N 0.17 0.57 0.00 0.22 2.02 -1.48 -3.16 112.91 111.25 2k7z h THR 271 Ca -0.00 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.78 2k7z h THR 271 Cb 1.09 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2k7z h THR 271 CO 0.09 0.07 0.01 0.00 0.37 0.00 0.00 175.52 176.06 2k7z h THR 272 N -0.78 0.00 -0.81 3.16 1.03 -1.18 -1.18 112.91 113.15 2k7z h THR 272 Ca -0.06 0.00 0.04 0.00 -0.01 0.00 0.00 66.41 66.38 2k7z h THR 272 Cb 0.53 0.90 -0.05 0.00 -1.07 0.00 0.00 68.15 68.47 2k7z h THR 272 CO 0.09 0.00 0.53 0.74 -0.01 0.00 0.00 175.52 176.87 2k7z h THR 273 N 0.00 1.12 0.00 0.00 2.02 -1.57 -2.87 112.91 111.62 2k7z h THR 273 Ca 0.00 -0.34 -0.15 0.00 0.77 0.00 0.00 66.41 66.69 2k7z h THR 273 Cb 0.02 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.45 2k7z h THR 273 CO 0.00 0.18 -1.86 0.49 0.37 0.00 0.00 175.52 174.70 2k7z n PHE 274 N -4.45 0.36 -0.10 3.16 3.72 -0.47 -4.27 117.46 115.40 2k7z n PHE 274 Ca 0.11 0.11 -0.06 0.00 -0.05 0.00 0.00 57.45 57.56 2k7z n PHE 274 Cb 0.12 -0.84 0.01 0.00 -0.94 0.00 0.00 39.48 37.84 2k7z n PHE 274 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2k7z h GLU 275 N 0.00 0.25 0.00 -1.08 4.39 -1.43 -1.79 114.58 114.92 2k7z h GLU 275 Ca -0.20 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.49 2k7z h GLU 275 Cb 1.50 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 2k7z h GLU 275 CO 0.02 0.17 0.00 -0.85 -1.16 0.00 0.00 179.01 177.19 2k7z n GLU 276 N -5.03 0.15 -0.06 2.33 0.28 -1.09 -1.49 120.64 115.73 2k7z n GLU 276 Ca 0.01 0.61 0.09 0.00 -0.16 0.00 0.00 57.16 57.70 2k7z n GLU 276 Cb 0.13 -1.96 0.11 0.00 1.43 0.00 0.00 31.44 31.15 2k7z n GLU 276 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2k7z n LEU 277 N -2.28 2.67 -2.63 -1.84 4.77 -0.72 -5.03 117.00 111.94 2k7z n LEU 277 Ca -0.01 -1.22 -0.06 0.00 -0.03 0.00 0.00 56.01 54.69 2k7z n LEU 277 Cb 0.07 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2k7z n LEU 277 CO 0.12 0.53 0.12 1.41 -1.33 0.00 0.00 177.39 178.23 2k7z n HIS 278 N 1.00 -1.84 -4.36 -1.77 8.25 -0.56 -5.04 115.22 110.91 2k7z n HIS 278 Ca 0.12 0.67 -0.18 0.00 -0.26 0.00 0.00 57.72 58.07 2k7z n HIS 278 Cb 0.45 -3.46 -0.05 0.00 1.12 0.00 0.00 29.99 28.05 2k7z n HIS 278 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2k7z n PHE 279 N -2.17 0.15 -4.18 4.41 3.72 -1.02 -4.83 117.46 113.54 2k7z n PHE 279 Ca -0.03 -1.79 -0.29 0.00 -0.05 0.00 0.00 57.45 55.29 2k7z n PHE 279 Cb 0.55 -0.02 -0.08 0.00 -0.94 0.00 0.00 39.48 38.98 2k7z n PHE 279 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2k7z s GLU 280 N -3.08 2.38 -0.06 -1.08 0.41 -0.93 -4.69 118.70 111.64 2k7z s GLU 280 Ca 0.13 -1.00 -0.02 0.00 -0.41 0.00 0.00 54.97 53.67 2k7z s GLU 280 Cb 0.01 -2.40 0.04 0.00 -1.78 0.00 0.00 34.13 29.99 2k7z s GLU 280 CO 0.09 0.50 0.11 0.42 -0.49 0.00 0.00 175.26 175.89 2k7z s ILE 281 N -1.46 -0.12 -0.42 -1.63 1.09 -1.26 -2.99 121.20 114.41 2k7z s ILE 281 Ca 0.25 0.29 0.03 0.00 -1.10 0.00 0.00 60.65 60.12 2k7z s ILE 281 Cb -0.11 -0.20 0.16 0.00 -1.06 0.00 0.00 42.46 41.25 2k7z s ILE 281 CO 0.17 0.12 0.32 -0.75 -0.10 0.00 0.00 174.94 174.70 2k7z s LYS 282 N 1.65 0.93 0.34 2.79 2.47 -1.26 -4.97 119.74 121.70 2k7z s LYS 282 Ca -0.03 -2.00 -0.28 0.00 -1.56 0.00 0.00 55.97 52.09 2k7z s LYS 282 Cb -0.12 -1.54 -0.10 0.00 -1.46 0.00 0.00 37.83 34.60 2k7z s LYS 282 CO -0.05 -1.33 1.35 -1.25 0.16 0.00 0.00 175.35 174.23 2k7z s PRO 283 N 0.21 4.28 0.35 4.03 0.04 -1.26 -4.52 135.00 138.14 2k7z s PRO 283 Ca 0.28 2.31 0.04 0.00 0.04 0.00 0.00 61.00 63.68 2k7z s PRO 283 Cb -0.04 -3.04 -0.01 0.00 0.04 0.00 0.00 34.50 31.45 2k7z s PRO 283 CO -0.14 -0.29 0.52 -1.01 0.04 0.00 0.00 177.00 176.12 2k7z s HIS 284 N -1.14 3.22 0.56 0.56 3.76 0.07 -4.99 115.29 117.33 2k7z s HIS 284 Ca 0.50 -0.02 -0.05 0.00 -0.15 0.00 0.00 55.06 55.35 2k7z s HIS 284 Cb -0.42 -2.01 0.12 0.00 1.11 0.00 0.00 32.58 31.38 2k7z s HIS 284 CO 0.56 -0.03 0.76 -0.40 -0.85 0.00 0.00 174.74 174.78 2k7z n ASP 285 N -1.74 0.58 -4.52 1.40 5.75 -1.26 -2.00 116.55 114.75 2k7z n ASP 285 Ca -0.01 -1.59 -0.55 0.00 -0.01 0.00 0.00 54.79 52.63 2k7z n ASP 285 Cb 0.58 -0.53 -0.08 0.00 -1.03 0.00 0.00 41.12 40.05 2k7z n ASP 285 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2k7z n ASP 286 N -3.19 2.06 -3.63 -1.12 9.92 -0.83 -4.46 116.55 115.30 2k7z n ASP 286 Ca 0.11 0.72 -0.28 0.00 -0.53 0.00 0.00 54.79 54.81 2k7z n ASP 286 Cb 0.39 -1.16 -0.16 0.00 -0.64 0.00 0.00 41.12 39.56 2k7z n ASP 286 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k7z s THR 288 N 1.95 1.80 0.40 0.00 -4.23 -1.26 -4.66 115.64 109.64 2k7z s THR 288 Ca 0.06 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 60.74 2k7z s THR 288 Cb -0.16 -2.40 0.37 0.00 1.34 0.00 0.00 72.50 71.64 2k7z s THR 288 CO -0.25 0.00 1.83 1.62 -0.54 0.00 0.00 174.62 177.28 2k7z h VAL 289 N -2.38 0.66 -0.42 2.29 3.04 -1.88 0.99 116.25 118.55 2k7z h VAL 289 Ca -0.52 -0.16 0.04 0.00 -1.01 0.00 0.00 66.70 65.06 2k7z h VAL 289 Cb 1.32 0.16 -0.02 0.00 -2.01 0.00 0.00 31.29 30.74 2k7z h VAL 289 CO 0.46 0.08 0.28 -0.08 -1.01 0.00 0.00 177.57 177.31 2k7z h GLU 290 N 0.46 0.39 0.23 4.17 4.57 -1.92 -1.56 114.58 120.93 2k7z h GLU 290 Ca 0.51 -0.02 -0.35 0.00 -1.18 0.00 0.00 59.36 58.32 2k7z h GLU 290 Cb 1.20 -0.09 0.03 0.00 -0.16 0.00 0.00 28.75 29.72 2k7z h GLU 290 CO -0.22 0.26 -1.60 1.96 -1.18 0.00 0.00 179.01 178.23 2k7z h GLN 291 N 0.40 0.49 -0.69 1.92 4.20 -1.15 -3.36 115.11 116.92 2k7z h GLN 291 Ca 0.17 -0.83 0.08 0.00 0.06 0.00 0.00 58.65 58.13 2k7z h GLN 291 Cb 0.19 0.31 -0.04 0.00 0.30 0.00 0.00 27.48 28.24 2k7z h GLN 291 CO -0.04 1.40 0.46 0.82 -0.67 0.00 0.00 178.83 180.79 2k7z h ILE 292 N 0.13 0.98 -0.91 2.54 1.08 -0.70 -1.07 117.51 119.56 2k7z h ILE 292 Ca -0.29 -0.22 0.16 0.00 -0.39 0.00 0.00 64.86 64.11 2k7z h ILE 292 Cb 2.15 0.27 -0.10 0.00 -3.07 0.00 0.00 36.82 36.07 2k7z h ILE 292 CO 0.24 0.12 0.51 1.88 -0.69 0.00 0.00 178.15 180.21 2k7z h TYR 293 N 0.65 0.90 -0.55 1.37 -1.99 -1.45 -1.36 116.97 114.54 2k7z h TYR 293 Ca 0.31 0.03 -0.07 0.00 2.00 0.00 0.00 58.73 61.00 2k7z h TYR 293 Cb 0.35 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.80 2k7z h TYR 293 CO -0.00 0.23 0.05 0.93 -0.00 0.00 0.00 178.16 179.38 2k7z h GLU 294 N 0.71 0.94 -0.00 4.88 4.39 -1.36 -2.71 114.58 121.43 2k7z h GLU 294 Ca 0.50 -0.27 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 2k7z h GLU 294 Cb 0.70 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2k7z h GLU 294 CO -0.36 0.92 -0.11 0.82 -1.16 0.00 0.00 179.01 179.13 2k7z h ILE 295 N 0.83 1.08 -0.01 3.13 2.04 -1.17 0.54 117.51 123.94 2k7z h ILE 295 Ca 0.16 -0.37 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 2k7z h ILE 295 Cb 0.46 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2k7z h ILE 295 CO 0.02 0.11 -0.46 0.25 0.00 0.00 0.00 178.15 178.07 2k7z h LEU 296 N 0.00 0.02 0.00 1.44 7.12 -1.02 -3.22 115.31 119.65 2k7z h LEU 296 Ca -0.00 -0.01 -0.26 0.00 0.13 0.00 0.00 57.88 57.74 2k7z h LEU 296 Cb 0.19 -0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 40.27 2k7z h LEU 296 CO 0.01 0.47 -2.00 2.29 -0.13 0.00 0.00 178.44 179.08 2k7z n LYS 297 N -3.99 0.66 -0.32 1.25 2.85 -0.80 -4.49 118.16 113.31 2k7z n LYS 297 Ca -0.02 0.06 0.12 0.00 -1.05 0.00 0.00 58.31 57.43 2k7z n LYS 297 Cb 0.48 -1.63 0.30 0.00 -0.65 0.00 0.00 35.03 33.54 2k7z n LYS 297 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 2k7z h ILE 298 N 0.00 0.62 -0.47 0.58 2.04 -0.92 0.15 117.51 119.51 2k7z h ILE 298 Ca -0.34 -0.21 0.14 0.00 1.00 0.00 0.00 64.86 65.45 2k7z h ILE 298 Cb 1.88 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2k7z h ILE 298 CO 0.04 0.11 0.41 1.88 0.00 0.00 0.00 178.15 180.59 2k7z h TYR 299 N 0.60 0.00 0.15 1.37 0.05 -1.79 -0.51 116.97 116.84 2k7z h TYR 299 Ca 0.56 0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.99 2k7z h TYR 299 Cb 0.94 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.67 2k7z h TYR 299 CO -0.06 0.00 -1.85 0.37 -1.05 0.00 0.00 178.16 175.57 2k7z h GLN 300 N 0.00 0.31 -0.05 4.88 4.15 -1.01 -3.33 115.11 120.06 2k7z h GLN 300 Ca 0.22 -0.53 0.01 0.00 0.77 0.00 0.00 58.65 59.13 2k7z h GLN 300 Cb 1.05 0.20 -0.00 0.00 0.21 0.00 0.00 27.48 28.93 2k7z h GLN 300 CO -0.00 1.25 0.10 -0.07 -1.93 0.00 0.00 178.83 178.18 2k7z h LEU 301 N 0.03 0.00 0.44 -2.39 -0.00 -0.31 -2.97 115.31 110.12 2k7z h LEU 301 Ca -0.38 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.47 2k7z h LEU 301 Cb 2.02 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.69 2k7z h LEU 301 CO 0.11 0.00 -0.21 0.24 -0.00 0.00 0.00 178.44 178.58 2k7z h MET 302 N 0.00 -0.57 -5.77 1.13 2.86 -1.54 -3.47 114.93 107.56 2k7z h MET 302 Ca 0.02 0.04 -0.28 0.00 -2.06 0.00 0.00 59.70 57.42 2k7z h MET 302 Cb 0.23 0.13 -0.14 0.00 0.06 0.00 0.00 31.60 31.88 2k7z h MET 302 CO -0.00 -0.38 -0.41 -0.25 1.06 0.00 0.00 176.91 176.93 2k7z n ASP 303 N -4.44 -1.81 -0.06 1.22 8.00 -1.12 -4.80 116.55 113.54 2k7z n ASP 303 Ca -0.07 -0.24 -0.11 0.00 0.71 0.00 0.00 54.79 55.08 2k7z n ASP 303 Cb 0.23 -1.61 -0.05 0.00 -0.02 0.00 0.00 41.12 39.68 2k7z n ASP 303 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k7z n HIS 304 N -3.28 0.00 -3.52 1.24 1.44 -1.26 -5.07 115.22 104.77 2k7z n HIS 304 Ca 0.03 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.64 2k7z n HIS 304 Cb 0.49 -0.44 -0.03 0.00 0.12 0.00 0.00 29.99 30.13 2k7z n HIS 304 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2k7z s SER 305 N -5.63 -0.41 -0.23 4.39 0.15 -1.26 -5.16 113.70 105.55 2k7z s SER 305 Ca -0.16 0.21 -0.16 0.00 0.70 0.00 0.00 55.95 56.54 2k7z s SER 305 Cb 0.05 0.39 -0.04 0.00 -1.71 0.00 0.00 66.02 64.71 2k7z s SER 305 CO 0.24 -0.55 0.40 0.54 1.20 0.00 0.00 173.24 175.07 2k7z s ASN 306 N -1.91 6.37 1.01 5.45 4.22 -1.26 -4.37 114.94 124.44 2k7z s ASN 306 Ca 0.01 0.43 -0.12 0.00 -2.14 0.00 0.00 52.86 51.04 2k7z s ASN 306 Cb -0.01 -2.23 0.19 0.00 1.28 0.00 0.00 41.25 40.49 2k7z s ASN 306 CO -0.04 -0.14 1.08 -0.32 -2.04 0.00 0.00 177.10 175.64 2k7z s MET 307 N 1.71 0.35 0.03 3.55 1.75 -0.95 -4.82 119.30 120.91 2k7z s MET 307 Ca 0.18 0.65 -0.15 0.00 -1.25 0.00 0.00 55.69 55.11 2k7z s MET 307 Cb -0.15 -1.72 -0.08 0.00 2.84 0.00 0.00 34.83 35.72 2k7z s MET 307 CO 0.09 -2.82 1.23 0.38 -0.65 0.00 0.00 175.02 173.25 2k7z h ASP 308 N -1.96 -0.52 -5.66 1.11 3.04 -1.83 -3.41 116.42 107.19 2k7z h ASP 308 Ca -0.55 0.03 0.29 0.00 -3.24 0.00 0.00 57.03 53.56 2k7z h ASP 308 Cb 1.32 0.15 -0.11 0.00 -1.04 0.00 0.00 39.33 39.65 2k7z h ASP 308 CO 0.55 -0.32 0.74 0.00 -2.04 0.00 0.00 179.24 178.17 2k7z s PHE 310 N -2.65 -0.27 -0.08 0.00 -0.12 -1.26 -4.48 117.98 109.12 2k7z s PHE 310 Ca 0.14 0.13 0.01 0.00 -0.05 0.00 0.00 56.93 57.16 2k7z s PHE 310 Cb 0.03 0.55 -0.03 0.00 -0.63 0.00 0.00 43.02 42.94 2k7z s PHE 310 CO -0.02 -0.50 -0.09 0.42 -0.05 0.00 0.00 175.22 174.98 2k7z s ILE 311 N -2.98 3.49 -0.85 -4.49 1.01 -1.26 -2.51 121.20 113.61 2k7z s ILE 311 Ca 0.07 -0.55 -0.18 0.00 0.00 0.00 0.00 60.65 59.99 2k7z s ILE 311 Cb -0.01 -2.43 0.15 0.00 0.01 0.00 0.00 42.46 40.18 2k7z s ILE 311 CO -0.07 0.58 0.98 0.00 0.00 0.00 0.00 174.94 176.42 2k7z s ILE 314 N 3.25 4.11 -0.04 0.00 1.09 -1.26 -2.69 121.20 125.66 2k7z s ILE 314 Ca 0.30 -0.27 -0.01 0.00 -1.10 0.00 0.00 60.65 59.57 2k7z s ILE 314 Cb -0.12 -2.85 -0.00 0.00 -1.06 0.00 0.00 42.46 38.43 2k7z s ILE 314 CO 0.22 0.45 0.06 0.25 -0.10 0.00 0.00 174.94 175.82 2k7z h LEU 315 N 7.17 -0.03 -8.13 2.97 5.85 -1.96 -3.38 115.31 117.81 2k7z h LEU 315 Ca -0.35 0.00 -0.74 0.00 0.84 0.00 0.00 57.88 57.64 2k7z h LEU 315 Cb 1.18 0.01 -0.25 0.00 0.37 0.00 0.00 40.66 41.96 2k7z h LEU 315 CO 0.63 0.20 -0.34 -0.94 -0.34 0.00 0.00 178.44 177.66 2k7z s SER 316 N -4.13 5.97 -0.30 1.25 1.04 -1.26 -4.85 113.70 111.41 2k7z s SER 316 Ca -0.00 -1.63 -0.05 0.00 0.48 0.00 0.00 55.95 54.74 2k7z s SER 316 Cb 0.00 -2.12 0.16 0.00 0.10 0.00 0.00 66.02 64.17 2k7z s SER 316 CO 0.01 -0.70 0.65 -2.28 0.98 0.00 0.00 173.24 171.90 2k7z s HIS 317 N 1.53 -1.44 0.00 5.02 5.04 -1.26 -4.91 115.29 119.27 2k7z s HIS 317 Ca 0.04 1.91 0.00 0.00 -1.54 0.00 0.00 55.06 55.47 2k7z s HIS 317 Cb -0.26 0.65 0.00 0.00 0.04 0.00 0.00 32.58 33.00 2k7z s HIS 317 CO 0.03 -0.76 0.00 0.41 -2.34 0.00 0.00 174.74 172.08 2k7z n GLY 318 N 5.42 -1.38 1.68 1.59 0.00 -1.26 -4.95 105.19 106.29 2k7z n GLY 318 Ca -0.06 -1.42 -0.14 0.00 0.00 0.00 0.00 46.02 44.40 2k7z n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k7z n ASP 319 N 0.00 -1.30 0.12 1.61 8.00 -1.26 -4.95 116.55 118.76 2k7z n ASP 319 Ca 0.00 -0.87 0.16 0.00 0.71 0.00 0.00 54.79 54.79 2k7z n ASP 319 Cb 0.00 -0.48 0.70 0.00 -0.02 0.00 0.00 41.12 41.32 2k7z n ASP 319 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2k7z h LYS 320 N 0.00 0.00 0.00 -1.24 6.56 -1.98 -3.40 116.57 116.51 2k7z h LYS 320 Ca -0.20 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.39 2k7z h LYS 320 Cb 0.59 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.25 2k7z h LYS 320 CO 0.13 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.93 2k7z n GLY 321 N -1.57 0.00 0.10 3.86 0.00 -1.26 -0.85 105.19 105.48 2k7z n GLY 321 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 2k7z n GLY 321 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2k7z h ILE 322 N 0.00 1.55 -2.10 -0.61 3.07 -1.98 -3.48 117.51 113.97 2k7z h ILE 322 Ca 0.00 -2.47 0.04 0.00 1.55 0.00 0.00 64.86 63.98 2k7z h ILE 322 Cb 0.00 3.21 -0.21 0.00 -0.27 0.00 0.00 36.82 39.54 2k7z h ILE 322 CO 0.00 0.68 -0.15 -0.63 -1.05 0.00 0.00 178.15 177.00 2k7z s ILE 323 N -2.37 -0.75 0.37 0.16 -1.09 -1.26 -5.12 121.20 111.13 2k7z s ILE 323 Ca -0.16 0.03 0.01 0.00 -2.23 0.00 0.00 60.65 58.30 2k7z s ILE 323 Cb 0.00 -0.94 0.07 0.00 -1.58 0.00 0.00 42.46 40.02 2k7z s ILE 323 CO 0.78 0.01 0.51 -1.22 -1.23 0.00 0.00 174.94 173.80 2k7z n TYR 324 N 5.21 -3.07 0.00 3.97 4.01 -1.26 -4.48 117.16 121.54 2k7z n TYR 324 Ca -0.13 -0.96 0.00 0.00 -0.16 0.00 0.00 57.90 56.65 2k7z n TYR 324 Cb 0.51 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 2k7z n TYR 324 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2k7z n GLY 325 N 1.00 -0.76 0.27 2.72 0.00 -1.26 -4.72 105.19 102.44 2k7z n GLY 325 Ca 0.09 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.67 2k7z n GLY 325 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2k7z n THR 326 N 1.88 0.55 -0.12 2.61 5.66 -1.26 -4.45 114.28 119.14 2k7z n THR 326 Ca 0.00 -0.19 -0.26 0.00 -3.05 0.00 0.00 64.05 60.55 2k7z n THR 326 Cb 0.00 -1.12 -0.09 0.00 -1.55 0.00 0.00 70.33 67.57 2k7z n THR 326 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2k7z n ASP 327 N -3.02 1.77 -0.89 1.09 -0.08 -1.26 -4.51 116.55 109.65 2k7z n ASP 327 Ca -0.18 0.28 0.04 0.00 -1.51 0.00 0.00 54.79 53.41 2k7z n ASP 327 Cb 0.67 -0.71 0.15 0.00 2.34 0.00 0.00 41.12 43.57 2k7z n ASP 327 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2k7z n GLY 328 N 1.50 1.51 3.65 0.27 0.00 -1.26 -4.80 105.19 106.06 2k7z n GLY 328 Ca -0.48 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 2k7z n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7z n GLN 329 N 0.30 0.64 -4.10 1.61 10.64 -1.26 -4.60 117.38 120.61 2k7z n GLN 329 Ca 0.11 0.28 -0.12 0.00 -1.83 0.00 0.00 57.00 55.43 2k7z n GLN 329 Cb 0.50 -2.32 -0.06 0.00 -0.86 0.00 0.00 30.24 27.50 2k7z n GLN 329 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.06 173.40 2k7z s GLU 330 N -3.41 1.58 0.14 2.61 4.04 -1.26 -4.07 118.70 118.32 2k7z s GLU 330 Ca 0.76 -1.55 -0.14 0.00 0.04 0.00 0.00 54.97 54.08 2k7z s GLU 330 Cb -0.35 0.40 0.02 0.00 0.02 0.00 0.00 34.13 34.22 2k7z s GLU 330 CO 0.48 -0.62 0.36 0.00 -1.84 0.00 0.00 175.26 173.63 2k7z s ALA 331 N -3.72 -0.62 0.21 -0.84 0.00 -1.26 -4.89 121.76 110.63 2k7z s ALA 331 Ca 0.30 -0.35 -0.30 0.00 0.00 0.00 0.00 51.96 51.62 2k7z s ALA 331 Cb 0.02 0.71 -0.08 0.00 0.00 0.00 0.00 23.12 23.76 2k7z s ALA 331 CO 0.14 -0.65 1.04 -1.25 0.00 0.00 0.00 175.76 175.05 2k7z s PRO 332 N -3.86 4.69 0.30 0.00 0.04 -0.03 -4.62 135.00 131.52 2k7z s PRO 332 Ca 0.07 1.65 0.16 0.00 0.04 0.00 0.00 61.00 62.91 2k7z s PRO 332 Cb 0.02 -3.27 0.31 0.00 0.04 0.00 0.00 34.50 31.60 2k7z s PRO 332 CO -0.08 0.25 1.56 0.97 0.04 0.00 0.00 177.00 179.73 2k7z h ILE 333 N 3.45 0.98 0.00 0.56 2.10 -1.94 -3.26 117.51 119.40 2k7z h ILE 333 Ca -0.45 -2.05 -0.00 0.00 1.08 0.00 0.00 64.86 63.44 2k7z h ILE 333 Cb 1.21 2.25 -0.00 0.00 -1.09 0.00 0.00 36.82 39.19 2k7z h ILE 333 CO 0.70 0.50 -0.00 1.88 -1.08 0.00 0.00 178.15 180.14 2k7z h TYR 334 N 0.00 0.00 -0.31 2.19 -1.99 -1.95 0.54 116.97 115.45 2k7z h TYR 334 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2k7z h TYR 334 Cb 1.21 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.94 2k7z h TYR 334 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.55 2k7z n GLU 335 N -3.09 2.28 -0.04 4.88 -0.58 -1.23 -4.39 120.64 118.47 2k7z n GLU 335 Ca -0.03 -2.10 -0.07 0.00 -0.42 0.00 0.00 57.16 54.54 2k7z n GLU 335 Cb 0.10 -1.45 -0.03 0.00 -0.57 0.00 0.00 31.44 29.49 2k7z n GLU 335 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2k7z n LEU 336 N 1.27 1.75 0.22 -4.62 4.77 0.00 -4.51 117.00 115.89 2k7z n LEU 336 Ca 0.16 0.03 0.15 0.00 -0.03 0.00 0.00 56.01 56.33 2k7z n LEU 336 Cb 0.55 -0.27 0.76 0.00 -2.33 0.00 0.00 43.42 42.13 2k7z n LEU 336 CO 0.14 0.40 0.96 0.71 -1.33 0.00 0.00 177.39 178.27 2k7z h THR 337 N -0.16 0.00 -0.65 -5.08 1.35 -1.31 -0.73 112.91 106.33 2k7z h THR 337 Ca -0.20 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2k7z h THR 337 Cb 1.23 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 2k7z h THR 337 CO -0.08 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 173.99 2k7z n SER 338 N -2.60 3.57 -0.01 5.36 7.64 -1.26 -4.34 113.62 121.99 2k7z n SER 338 Ca -0.01 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.88 2k7z n SER 338 Cb 0.12 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 2k7z n SER 338 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k7z n GLN 339 N 1.46 1.87 0.00 1.43 6.02 -0.28 -4.76 117.38 123.11 2k7z n GLN 339 Ca 0.22 -1.16 0.00 0.00 -0.01 0.00 0.00 57.00 56.05 2k7z n GLN 339 Cb 0.57 -0.83 0.00 0.00 1.02 0.00 0.00 30.24 31.00 2k7z n GLN 339 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 2k7z n PHE 340 N -0.34 0.00 -2.03 1.08 -1.74 -1.21 -4.89 117.46 108.34 2k7z n PHE 340 Ca 0.00 -0.10 -0.43 0.00 -0.56 0.00 0.00 57.45 56.37 2k7z n PHE 340 Cb 0.35 -0.01 -0.03 0.00 1.52 0.00 0.00 39.48 41.32 2k7z n PHE 340 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 2k7z s THR 341 N -0.19 3.56 0.36 1.97 2.01 -1.26 -4.76 115.64 117.33 2k7z s THR 341 Ca 0.00 0.62 0.09 0.00 0.31 0.00 0.00 61.69 62.70 2k7z s THR 341 Cb 0.00 -3.61 0.32 0.00 0.01 0.00 0.00 72.50 69.22 2k7z s THR 341 CO 0.00 -0.30 1.88 1.23 -0.69 0.00 0.00 174.62 176.74 2k7z h GLY 342 N 12.36 1.17 1.28 4.40 0.00 -1.91 0.51 103.07 120.89 2k7z h GLY 342 Ca -0.35 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.68 2k7z h GLY 342 CO 1.00 0.10 0.00 1.04 0.00 0.00 0.00 176.54 178.69 2k7z n LEU 343 N -4.55 0.00 -0.07 3.11 4.77 -1.26 -2.13 117.00 116.87 2k7z n LEU 343 Ca 0.17 0.14 -0.10 0.00 -0.03 0.00 0.00 56.01 56.19 2k7z n LEU 343 Cb 0.45 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 2k7z n LEU 343 CO 0.30 -0.11 -0.95 0.29 -1.33 0.00 0.00 177.39 175.59 2k7z n LYS 344 N -1.14 0.34 0.14 3.23 4.76 0.16 -5.03 118.16 120.62 2k7z n LYS 344 Ca 0.05 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 2k7z n LYS 344 Cb 0.04 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 2k7z n LYS 344 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k7z n PRO 346 N -3.19 2.02 -0.36 0.00 -0.04 -1.21 -4.78 135.00 127.43 2k7z n PRO 346 Ca 0.00 -1.84 0.36 0.00 -0.04 0.00 0.00 63.50 61.98 2k7z n PRO 346 Cb 0.00 -2.80 0.74 0.00 -0.04 0.00 0.00 33.50 31.40 2k7z n PRO 346 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2k7z h SER 347 N 6.93 0.04 0.12 3.54 0.02 -1.75 0.27 113.55 122.72 2k7z h SER 347 Ca 0.50 0.01 -0.36 0.00 -0.84 0.00 0.00 61.79 61.10 2k7z h SER 347 Cb 0.47 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.95 2k7z h SER 347 CO 1.77 0.00 -2.21 0.00 -1.14 0.00 0.00 176.83 175.25 2k7z n LEU 348 N -4.20 1.16 -1.70 5.07 -0.00 -1.26 -4.79 117.00 111.28 2k7z n LEU 348 Ca 0.27 0.09 -0.07 0.00 -0.00 0.00 0.00 56.01 56.30 2k7z n LEU 348 Cb 1.29 -0.07 -0.02 0.00 -0.00 0.00 0.00 43.42 44.62 2k7z n LEU 348 CO 0.39 0.61 -0.07 0.00 -0.00 0.00 0.00 177.39 178.33 2k7z n ALA 349 N -2.85 -0.41 -1.35 1.47 0.00 0.96 -0.04 120.51 118.28 2k7z n ALA 349 Ca -0.32 0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.08 2k7z n ALA 349 Cb 1.09 -0.92 -0.05 0.00 0.00 0.00 0.00 19.45 19.56 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 -0.34 1.24 0.33 0.00 0.00 -1.25 -4.71 105.19 100.45 2k7z n GLY 350 Ca -0.07 -0.16 0.04 0.00 0.00 0.00 0.00 46.02 45.83 2k7z n GLY 350 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k7z n LYS 351 N -1.74 -0.73 -1.17 1.61 5.02 0.94 -2.25 118.16 119.83 2k7z n LYS 351 Ca -0.12 0.56 -0.29 0.00 -2.02 0.00 0.00 58.31 56.44 2k7z n LYS 351 Cb 0.51 -0.86 0.15 0.00 -0.02 0.00 0.00 35.03 34.82 2k7z n LYS 351 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2k7z s PRO 352 N -2.63 0.92 0.33 1.97 0.04 -1.26 -4.96 135.00 129.41 2k7z s PRO 352 Ca 0.00 0.72 -0.06 0.00 0.04 0.00 0.00 61.00 61.70 2k7z s PRO 352 Cb 0.00 -1.78 0.01 0.00 0.04 0.00 0.00 34.50 32.77 2k7z s PRO 352 CO 0.00 -2.45 0.51 -1.59 0.04 0.00 0.00 177.00 173.51 2k7z s LYS 353 N -4.93 1.87 0.12 4.56 0.00 -1.26 -4.34 119.74 115.75 2k7z s LYS 353 Ca 0.64 -1.62 0.10 0.00 0.00 0.00 0.00 55.97 55.10 2k7z s LYS 353 Cb -0.18 0.47 -0.04 0.00 0.00 0.00 0.00 37.83 38.08 2k7z s LYS 353 CO 0.57 -0.79 -0.26 0.08 0.00 0.00 0.00 175.35 174.96 2k7z s VAL 354 N -3.16 2.12 -0.46 1.79 1.01 -1.04 -3.79 120.40 116.86 2k7z s VAL 354 Ca 0.27 -1.68 0.03 0.00 0.00 0.00 0.00 61.98 60.61 2k7z s VAL 354 Cb -0.01 -1.88 0.12 0.00 0.00 0.00 0.00 36.38 34.61 2k7z s VAL 354 CO 0.17 0.08 0.21 -0.36 0.00 0.00 0.00 175.10 175.19 2k7z s PHE 355 N -1.06 3.03 -0.66 5.22 0.40 -1.25 -0.70 117.98 122.96 2k7z s PHE 355 Ca 0.12 -2.95 -0.27 0.00 -0.60 0.00 0.00 56.93 53.22 2k7z s PHE 355 Cb -0.10 -2.64 0.03 0.00 0.51 0.00 0.00 43.02 40.82 2k7z s PHE 355 CO 0.05 -0.80 1.22 -0.06 0.70 0.00 0.00 175.22 176.34 2k7z s PHE 356 N 0.14 2.46 0.49 0.36 0.08 -1.26 -2.05 117.98 118.20 2k7z s PHE 356 Ca 0.16 0.15 -0.24 0.00 0.12 0.00 0.00 56.93 57.12 2k7z s PHE 356 Cb -0.24 -4.55 -0.07 0.00 -0.57 0.00 0.00 43.02 37.59 2k7z s PHE 356 CO -0.03 -1.82 1.36 1.51 -0.10 0.00 0.00 175.22 176.15 2k7z n ILE 357 N 6.49 3.23 -0.26 0.64 0.13 -1.24 -4.39 119.36 123.97 2k7z n ILE 357 Ca 0.05 -0.50 0.07 0.00 -1.10 0.00 0.00 62.75 61.27 2k7z n ILE 357 Cb 0.49 -1.71 0.20 0.00 -0.84 0.00 0.00 39.64 37.78 2k7z n ILE 357 CO 0.00 0.00 0.00 1.67 2.80 0.00 0.00 176.55 181.02 2k7z n GLN 358 N -0.53 2.88 -0.05 9.51 -0.06 -1.26 -4.59 117.38 123.26 2k7z n GLN 358 Ca 0.08 -2.24 0.08 0.00 -2.00 0.00 0.00 57.00 52.92 2k7z n GLN 358 Cb 0.43 -1.37 0.35 0.00 -4.06 0.00 0.00 30.24 25.58 2k7z n GLN 358 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2k7z n ALA 359 N 0.72 2.54 -0.57 1.69 0.00 -1.26 -4.01 120.51 119.62 2k7z n ALA 359 Ca 0.15 -0.31 0.08 0.00 0.00 0.00 0.00 53.44 53.36 2k7z n ALA 359 Cb 0.50 -1.13 0.24 0.00 0.00 0.00 0.00 19.45 19.06 2k7z n ALA 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k7z n ALA 360 N -0.18 2.67 -0.02 0.00 0.00 -1.26 -4.46 120.51 117.27 2k7z n ALA 360 Ca 0.12 -1.66 -0.01 0.00 0.00 0.00 0.00 53.44 51.89 2k7z n ALA 360 Cb 0.18 -0.67 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 2k7z n ALA 360 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2k7z n GLN 361 N 0.30 2.77 -1.60 0.00 7.27 -1.26 -4.61 117.38 120.25 2k7z n GLN 361 Ca 0.18 -0.01 -0.42 0.00 0.07 0.00 0.00 57.00 56.82 2k7z n GLN 361 Cb 0.70 -1.10 -0.02 0.00 2.41 0.00 0.00 30.24 32.22 2k7z n GLN 361 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2k7z n GLY 362 N 2.66 3.63 0.09 1.69 0.00 -1.26 -4.64 105.19 107.36 2k7z n GLY 362 Ca -0.06 -1.46 -0.11 0.00 0.00 0.00 0.00 46.02 44.40 2k7z n GLY 362 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2k7z h ASP 363 N 6.80 0.09 -4.12 1.61 3.32 -1.93 -3.47 116.42 118.72 2k7z h ASP 363 Ca 0.51 -0.18 -0.37 0.00 0.02 0.00 0.00 57.03 57.01 2k7z h ASP 363 Cb 0.67 -0.03 0.06 0.00 0.22 0.00 0.00 39.33 40.25 2k7z h ASP 363 CO 1.87 1.16 -0.55 -3.20 -1.72 0.00 0.00 179.24 176.80 2k7z n ASN 364 N -3.17 -5.71 -0.06 6.45 2.85 -1.26 -4.41 115.26 109.94 2k7z n ASN 364 Ca -0.17 -0.27 -0.20 0.00 -0.11 0.00 0.00 54.58 53.83 2k7z n ASN 364 Cb 1.04 -4.53 -0.13 0.00 1.24 0.00 0.00 39.78 37.40 2k7z n ASN 364 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 2k7z h TYR 365 N -1.31 0.16 -3.51 1.20 -1.99 -1.95 -3.44 116.97 106.12 2k7z h TYR 365 Ca -0.48 -0.12 -0.69 0.00 2.00 0.00 0.00 58.73 59.45 2k7z h TYR 365 Cb 1.33 -0.01 -0.36 0.00 2.00 0.00 0.00 36.73 39.70 2k7z h TYR 365 CO 0.47 1.41 -0.51 -0.65 -0.00 0.00 0.00 178.16 178.88 2k7z s GLN 366 N -2.37 2.14 0.01 4.88 -0.21 -1.26 -5.07 119.66 117.78 2k7z s GLN 366 Ca -0.24 -2.14 0.02 0.00 0.02 0.00 0.00 55.36 53.03 2k7z s GLN 366 Cb 0.03 -3.58 -0.01 0.00 1.00 0.00 0.00 33.01 30.46 2k7z s GLN 366 CO 0.68 -1.10 -0.08 0.15 -2.12 0.00 0.00 175.29 172.82 2k7z s LYS 367 N 0.58 0.60 0.33 2.91 -0.14 -1.26 -5.07 119.74 117.69 2k7z s LYS 367 Ca 0.12 -0.42 0.06 0.00 -1.36 0.00 0.00 55.97 54.37 2k7z s LYS 367 Cb -0.22 -0.53 0.60 0.00 -1.68 0.00 0.00 37.83 36.00 2k7z s LYS 367 CO -0.04 0.14 1.82 0.78 -0.76 0.00 0.00 175.35 177.29 2k7z h GLY 368 N 5.51 0.37 -3.16 -3.33 0.00 -1.99 -3.45 103.07 97.03 2k7z h GLY 368 Ca -0.32 -0.27 -0.15 0.00 0.00 0.00 0.00 47.33 46.60 2k7z h GLY 368 CO 0.47 0.25 -0.68 -0.26 0.00 0.00 0.00 176.54 176.32 2k7z s ILE 369 N -4.60 0.30 -0.06 2.60 -5.25 -1.26 -5.07 121.20 107.84 2k7z s ILE 369 Ca -0.06 -1.84 0.20 0.00 -0.99 0.00 0.00 60.65 57.95 2k7z s ILE 369 Cb 0.15 -1.61 0.17 0.00 2.95 0.00 0.00 42.46 44.11 2k7z s ILE 369 CO 0.76 -0.91 1.63 1.55 -1.79 0.00 0.00 174.94 176.18 2k7z h PRO 370 N 3.08 0.00 -6.25 0.37 0.13 -2.04 -3.45 132.00 123.84 2k7z h PRO 370 Ca -0.34 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.22 2k7z h PRO 370 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2k7z h PRO 370 CO 0.65 0.32 1.21 0.14 -0.23 0.00 0.00 178.00 180.09 2k7z s VAL 371 N -3.29 3.51 -0.16 1.56 -7.23 -1.26 -4.89 120.40 108.64 2k7z s VAL 371 Ca 0.03 0.57 0.18 0.00 -1.81 0.00 0.00 61.98 60.95 2k7z s VAL 371 Cb 0.08 -3.54 -0.26 0.00 0.56 0.00 0.00 36.38 33.22 2k7z s VAL 371 CO 0.69 -0.25 0.21 -1.84 -0.31 0.00 0.00 175.10 173.60 2k7z n GLU 372 N 7.90 0.68 -3.68 4.82 0.28 -1.26 -4.92 120.64 124.46 2k7z n GLU 372 Ca 0.21 -0.01 -0.28 0.00 -0.16 0.00 0.00 57.16 56.91 2k7z n GLU 372 Cb 0.45 -1.55 -0.16 0.00 1.43 0.00 0.00 31.44 31.61 2k7z n GLU 372 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2k7z s THR 373 N -2.69 0.42 -0.44 3.84 -4.23 -1.26 -4.98 115.64 106.31 2k7z s THR 373 Ca -0.09 -0.81 0.23 0.00 -1.18 0.00 0.00 61.69 59.84 2k7z s THR 373 Cb 0.08 -1.16 0.06 0.00 1.34 0.00 0.00 72.50 72.82 2k7z s THR 373 CO 0.84 -0.47 1.24 -0.78 -0.54 0.00 0.00 174.62 174.90 2k7z h ASP 374 N 8.26 0.00 1.23 3.99 3.58 -1.97 -3.37 116.42 128.14 2k7z h ASP 374 Ca -0.16 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.20 2k7z h ASP 374 Cb 1.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.12 2k7z h ASP 374 CO 0.40 0.04 0.00 -1.20 -2.88 0.00 0.00 179.24 175.60 2k7z n SER 375 N -2.48 0.75 -4.63 2.28 7.64 -1.26 -4.78 113.62 111.14 2k7z n SER 375 Ca 0.02 0.60 -0.30 0.00 1.01 0.00 0.00 58.87 60.20 2k7z n SER 375 Cb 0.50 -0.79 0.18 0.00 -1.01 0.00 0.00 64.21 63.09 2k7z n SER 375 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2k7z s GLU 376 N -3.17 0.54 0.00 1.43 -6.30 -1.26 -5.08 118.70 104.86 2k7z s GLU 376 Ca 0.09 1.17 0.00 0.00 -2.50 0.00 0.00 54.97 53.73 2k7z s GLU 376 Cb 0.11 -1.70 0.00 0.00 0.00 0.00 0.00 34.13 32.55 2k7z s GLU 376 CO 0.53 -2.84 0.00 -1.91 0.02 0.00 0.00 175.26 171.07 2k7z n GLU 377 N -4.34 1.83 -0.05 4.30 4.07 -1.26 -4.91 120.64 120.28 2k7z n GLU 377 Ca 0.08 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 57.09 2k7z n GLU 377 Cb 0.53 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.88 2k7z n GLU 377 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 2k7z h GLN 378 N 0.00 -0.33 0.00 5.31 4.20 -1.98 -3.43 115.11 118.88 2k7z h GLN 378 Ca 0.00 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2k7z h GLN 378 Cb 0.00 0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2k7z h GLN 378 CO 0.00 -0.22 0.00 -0.35 -0.67 0.00 0.00 178.83 177.59 2k7z n PRO 379 N -5.41 0.62 -3.83 1.46 -0.04 -1.26 -5.13 135.00 121.40 2k7z n PRO 379 Ca -0.01 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.36 2k7z n PRO 379 Cb 0.33 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.80 2k7z n PRO 379 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2k7z s TYR 380 N -0.22 0.07 0.15 0.54 1.13 -1.26 -4.81 117.35 112.95 2k7z s TYR 380 Ca 0.00 -0.68 0.02 0.00 -1.41 0.00 0.00 57.07 55.01 2k7z s TYR 380 Cb 0.00 0.77 -0.04 0.00 -1.10 0.00 0.00 41.96 41.60 2k7z s TYR 380 CO 0.00 -1.47 0.29 -0.51 -2.51 0.00 0.00 175.55 171.35 2k7z s LEU 381 N -3.04 4.34 -0.15 -3.49 1.43 -1.26 -5.09 118.68 111.41 2k7z s LEU 381 Ca 0.15 0.18 -0.15 0.00 -1.03 0.00 0.00 54.13 53.27 2k7z s LEU 381 Cb -0.05 -2.92 0.04 0.00 0.03 0.00 0.00 46.19 43.29 2k7z s LEU 381 CO 0.11 0.05 0.43 -1.83 0.23 0.00 0.00 176.35 175.34 2k7z s GLU 382 N -3.25 0.53 -0.09 1.70 4.04 -1.26 -4.72 118.70 115.66 2k7z s GLU 382 Ca 0.35 0.56 -0.19 0.00 0.04 0.00 0.00 54.97 55.73 2k7z s GLU 382 Cb -0.11 0.26 0.04 0.00 0.02 0.00 0.00 34.13 34.34 2k7z s GLU 382 CO 0.29 -0.07 0.45 -1.64 -1.84 0.00 0.00 175.26 172.45 2k7z s MET 383 N 0.12 0.70 0.09 -4.83 -1.94 -1.26 -5.19 119.30 107.00 2k7z s MET 383 Ca -0.01 0.24 -0.02 0.00 -1.71 0.00 0.00 55.69 54.19 2k7z s MET 383 Cb -0.03 0.33 -0.03 0.00 2.01 0.00 0.00 34.83 37.10 2k7z s MET 383 CO 0.01 -0.17 0.04 -0.51 -0.01 0.00 0.00 175.02 174.38 2k7z s ASP 384 N -0.68 0.36 -0.30 3.03 1.01 -1.26 -4.95 116.67 113.88 2k7z s ASP 384 Ca -0.08 -1.05 -0.02 0.00 0.71 0.00 0.00 52.55 52.11 2k7z s ASP 384 Cb -0.03 0.26 0.18 0.00 1.01 0.00 0.00 42.92 44.34 2k7z s ASP 384 CO 0.04 -0.68 0.61 -0.22 0.21 0.00 0.00 175.17 175.13 2k7z s LEU 385 N -2.97 -1.35 -0.00 1.23 2.96 -1.26 -5.05 118.68 112.24 2k7z s LEU 385 Ca 0.14 0.96 0.19 0.00 -0.22 0.00 0.00 54.13 55.20 2k7z s LEU 385 Cb 0.07 2.18 -0.20 0.00 0.50 0.00 0.00 46.19 48.75 2k7z s LEU 385 CO -0.05 -0.25 0.60 -1.54 -1.32 0.00 0.00 176.35 173.79 2k7z n SER 386 N 5.43 0.47 -4.23 3.68 3.41 -1.26 -4.96 113.62 116.16 2k7z n SER 386 Ca -0.02 0.20 -0.16 0.00 -0.26 0.00 0.00 58.87 58.62 2k7z n SER 386 Cb 0.51 0.81 -0.11 0.00 -0.26 0.00 0.00 64.21 65.16 2k7z n SER 386 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2k7z s SER 387 N -5.37 1.85 0.47 4.04 0.01 -1.26 -5.14 113.70 108.29 2k7z s SER 387 Ca -0.05 -0.86 -0.23 0.00 1.31 0.00 0.00 55.95 56.11 2k7z s SER 387 Cb 0.09 -0.04 -0.07 0.00 0.21 0.00 0.00 66.02 66.21 2k7z s SER 387 CO 0.84 -0.21 1.25 -2.16 0.41 0.00 0.00 173.24 173.36 2k7z s PRO 388 N -2.95 3.63 -0.01 12.44 0.04 -1.26 -5.00 135.00 141.89 2k7z s PRO 388 Ca 0.10 1.98 -0.03 0.00 0.04 0.00 0.00 61.00 63.10 2k7z s PRO 388 Cb -0.03 -2.44 -0.02 0.00 0.04 0.00 0.00 34.50 32.05 2k7z s PRO 388 CO 0.02 -0.71 0.40 0.37 0.04 0.00 0.00 177.00 177.12 2k7z h GLN 389 N 2.03 -0.10 -3.45 4.56 4.15 -2.02 -3.50 115.11 116.79 2k7z h GLN 389 Ca -0.50 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 58.88 2k7z h GLN 389 Cb 1.26 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.91 2k7z h GLN 389 CO 0.60 -0.07 0.02 0.95 -1.93 0.00 0.00 178.83 178.40 2k7z s THR 390 N -2.03 0.00 0.22 2.39 -4.23 -1.26 -5.19 115.64 105.54 2k7z s THR 390 Ca -0.02 -1.27 0.09 0.00 -1.18 0.00 0.00 61.69 59.32 2k7z s THR 390 Cb 0.00 -2.31 -0.04 0.00 1.34 0.00 0.00 72.50 71.49 2k7z s THR 390 CO 0.05 0.00 -0.04 0.00 -0.54 0.00 0.00 174.62 174.09 2k7z s ARG 391 N -3.61 2.24 -0.10 3.99 1.04 -1.26 -5.15 118.95 116.10 2k7z s ARG 391 Ca 0.20 -1.30 -0.23 0.00 -1.04 0.00 0.00 55.73 53.36 2k7z s ARG 391 Cb -0.03 -2.20 0.05 0.00 -2.04 0.00 0.00 34.95 30.73 2k7z s ARG 391 CO 0.10 0.41 0.55 -0.47 -0.04 0.00 0.00 175.30 175.85 2k7z s TYR 392 N -1.97 -0.53 0.04 5.89 5.04 -1.26 -5.19 117.35 119.37 2k7z s TYR 392 Ca 0.28 1.06 -0.00 0.00 -2.44 0.00 0.00 57.07 55.97 2k7z s TYR 392 Cb -0.08 0.26 -0.03 0.00 0.35 0.00 0.00 41.96 42.46 2k7z s TYR 392 CO 0.18 -0.45 -0.04 0.96 -1.34 0.00 0.00 175.55 174.86 2k7z s ILE 393 N -0.69 0.26 0.78 3.14 -4.36 -1.26 -5.04 121.20 114.03 2k7z s ILE 393 Ca -0.08 -1.45 -0.11 0.00 -0.26 0.00 0.00 60.65 58.76 2k7z s ILE 393 Cb -0.03 -1.02 0.06 0.00 1.25 0.00 0.00 42.46 42.72 2k7z s ILE 393 CO 0.05 -0.76 1.08 -2.16 0.24 0.00 0.00 174.94 173.40 2k7z s PRO 394 N -2.85 2.24 0.00 0.37 0.04 -1.26 -5.00 135.00 128.54 2k7z s PRO 394 Ca -0.02 0.94 0.15 0.00 0.04 0.00 0.00 61.00 62.11 2k7z s PRO 394 Cb -0.00 -1.91 0.36 0.00 0.04 0.00 0.00 34.50 32.98 2k7z s PRO 394 CO -0.05 -1.59 1.27 -3.47 0.04 0.00 0.00 177.00 173.20 2k7z n ASP 395 N -3.46 3.07 -4.27 6.66 2.03 -1.26 -5.01 116.55 114.30 2k7z n ASP 395 Ca 0.08 -1.91 -0.30 0.00 0.52 0.00 0.00 54.79 53.18 2k7z n ASP 395 Cb 0.54 -0.25 0.18 0.00 -0.72 0.00 0.00 41.12 40.87 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 -1.08 0.55 -0.00 -0.67 0.41 -1.26 -5.05 118.70 111.59 2k7z s GLU 396 Ca 0.29 -0.18 0.01 0.00 -0.41 0.00 0.00 54.97 54.68 2k7z s GLU 396 Cb 0.16 -1.81 0.01 0.00 -1.78 0.00 0.00 34.13 30.71 2k7z s GLU 396 CO 0.22 -2.51 0.76 0.00 -0.49 0.00 0.00 175.26 173.23 2k7z n ALA 397 N -3.89 1.51 -1.40 5.21 0.00 -1.25 -4.85 120.51 115.85 2k7z n ALA 397 Ca 0.13 -0.81 0.02 0.00 0.00 0.00 0.00 53.44 52.78 2k7z n ALA 397 Cb 0.60 -0.23 0.03 0.00 0.00 0.00 0.00 19.45 19.85 2k7z n ALA 397 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2k7z n ASP 398 N -0.08 0.76 -4.01 0.00 8.00 -0.44 -1.99 116.55 118.79 2k7z n ASP 398 Ca 0.01 -2.08 -0.08 0.00 0.71 0.00 0.00 54.79 53.35 2k7z n ASP 398 Cb 0.58 -0.20 -0.11 0.00 -0.02 0.00 0.00 41.12 41.37 2k7z n ASP 398 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2k7z s PHE 399 N -0.79 0.34 -0.15 1.24 0.08 0.08 -4.69 117.98 114.09 2k7z s PHE 399 Ca 0.08 -0.71 -0.07 0.00 0.12 0.00 0.00 56.93 56.35 2k7z s PHE 399 Cb 0.07 -0.25 -0.04 0.00 -0.57 0.00 0.00 43.02 42.22 2k7z s PHE 399 CO 0.01 -0.26 0.09 -1.17 -0.10 0.00 0.00 175.22 173.79 2k7z s LEU 400 N -1.98 4.05 -0.47 -0.37 0.20 -1.25 -2.70 118.68 116.16 2k7z s LEU 400 Ca -0.08 0.25 -0.26 0.00 0.69 0.00 0.00 54.13 54.73 2k7z s LEU 400 Cb -0.04 -2.00 0.03 0.00 -0.43 0.00 0.00 46.19 43.75 2k7z s LEU 400 CO -0.04 0.28 0.97 -0.22 -0.29 0.00 0.00 176.35 177.05 2k7z s LEU 401 N -0.27 3.93 0.00 -0.68 2.96 -1.26 -3.88 118.68 119.49 2k7z s LEU 401 Ca 0.09 0.15 0.14 0.00 -0.22 0.00 0.00 54.13 54.29 2k7z s LEU 401 Cb -0.12 -3.24 0.52 0.00 0.50 0.00 0.00 46.19 43.85 2k7z s LEU 401 CO 0.01 -1.11 1.38 0.61 -1.32 0.00 0.00 176.35 175.92 2k7z n GLY 402 N 4.93 0.06 3.56 7.98 0.00 -0.87 -4.76 105.19 116.09 2k7z n GLY 402 Ca 0.07 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 2k7z n GLY 402 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2k7z s MET 403 N -1.75 3.03 0.61 1.61 0.00 -1.18 -3.62 119.30 118.00 2k7z s MET 403 Ca 0.23 0.51 -0.10 0.00 0.00 0.00 0.00 55.69 56.33 2k7z s MET 403 Cb 0.12 -4.24 0.15 0.00 0.00 0.00 0.00 34.83 30.86 2k7z s MET 403 CO 0.18 -2.26 0.65 0.00 0.00 0.00 0.00 175.02 173.59 2k7z n ALA 404 N 10.83 -1.44 -2.39 4.11 0.00 -1.26 -5.02 120.51 125.32 2k7z n ALA 404 Ca 0.15 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.68 2k7z n ALA 404 Cb 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2k7z n ALA 404 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2k7z n PRO 415 N -3.00 -0.46 -3.62 0.00 -0.04 -1.26 -4.99 135.00 121.63 2k7z n PRO 415 Ca 0.09 0.68 -0.27 0.00 -0.04 0.00 0.00 63.50 63.95 2k7z n PRO 415 Cb 0.32 -0.67 -0.11 0.00 -0.04 0.00 0.00 33.50 33.00 2k7z n PRO 415 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k7z n ALA 416 N 1.45 3.15 -3.15 0.55 0.00 -1.26 -5.01 120.51 116.24 2k7z n ALA 416 Ca 0.00 -3.84 0.05 0.00 0.00 0.00 0.00 53.44 49.65 2k7z n ALA 416 Cb 0.24 -0.89 -0.00 0.00 0.00 0.00 0.00 19.45 18.79 2k7z n ALA 416 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2k7z s GLU 417 N -0.78 0.41 0.28 0.00 -1.05 -1.26 -5.18 118.70 111.12 2k7z s GLU 417 Ca 0.30 0.53 0.12 0.00 -0.15 0.00 0.00 54.97 55.76 2k7z s GLU 417 Cb 0.01 0.27 -0.05 0.00 -0.44 0.00 0.00 34.13 33.92 2k7z s GLU 417 CO -0.18 -0.66 -0.19 0.20 0.95 0.00 0.00 175.26 175.38 2k7z s GLY 418 N 2.88 1.87 0.20 -3.83 0.00 -1.26 -5.17 107.32 102.02 2k7z s GLY 418 Ca 0.15 -1.87 -0.05 0.00 0.00 0.00 0.00 44.72 42.95 2k7z s GLY 418 CO -0.22 -1.96 0.22 -0.51 0.00 0.00 0.00 173.10 170.63 2k7z s THR 419 N -2.54 0.02 -0.03 0.90 -4.23 -1.26 -5.15 115.64 103.35 2k7z s THR 419 Ca 0.30 -1.78 -0.30 0.00 -1.18 0.00 0.00 61.69 58.73 2k7z s THR 419 Cb -0.05 -2.31 -0.03 0.00 1.34 0.00 0.00 72.50 71.46 2k7z s THR 419 CO 0.15 -0.08 1.10 0.26 -0.54 0.00 0.00 174.62 175.51 2k7z s TRP 420 N -4.09 3.42 -2.25 3.99 0.51 -1.26 -4.95 118.94 114.31 2k7z s TRP 420 Ca 0.31 1.43 0.20 0.00 -2.12 0.00 0.00 56.10 55.92 2k7z s TRP 420 Cb 0.05 -3.30 0.56 0.00 -0.81 0.00 0.00 33.47 29.97 2k7z s TRP 420 CO 0.09 -0.75 1.45 0.66 -0.51 0.00 0.00 176.95 177.89 2k7z n TYR 421 N 4.62 0.43 0.08 -1.98 4.01 -1.26 -4.35 117.16 118.72 2k7z n TYR 421 Ca 0.09 -0.22 -0.18 0.00 -0.16 0.00 0.00 57.90 57.43 2k7z n TYR 421 Cb 0.48 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.37 2k7z n TYR 421 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2k7z h ILE 422 N 3.07 1.23 -1.08 -0.72 5.03 -1.92 -2.63 117.51 120.48 2k7z h ILE 422 Ca 0.00 -2.83 0.29 0.00 -0.12 0.00 0.00 64.86 62.20 2k7z h ILE 422 Cb 0.68 2.84 -0.09 0.00 -3.03 0.00 0.00 36.82 37.22 2k7z h ILE 422 CO 0.00 0.84 0.70 1.56 -0.68 0.00 0.00 178.15 180.57 2k7z h GLN 423 N 0.08 0.31 -0.22 2.37 7.50 -1.82 0.45 115.11 123.79 2k7z h GLN 423 Ca -0.23 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 58.91 2k7z h GLN 423 Cb 2.03 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 29.49 2k7z h GLN 423 CO 0.19 0.20 0.00 -1.13 -1.50 0.00 0.00 178.83 176.59 2k7z n SER 424 N -4.59 2.61 0.13 1.46 3.41 -1.25 -4.68 113.62 110.72 2k7z n SER 424 Ca 0.27 -1.78 -0.13 0.00 -0.26 0.00 0.00 58.87 56.96 2k7z n SER 424 Cb 0.97 -0.14 -0.08 0.00 -0.26 0.00 0.00 64.21 64.70 2k7z n SER 424 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2k7z h LEU 425 N 2.45 -0.29 0.00 1.04 5.85 -0.50 0.20 115.31 124.05 2k7z h LEU 425 Ca 0.00 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2k7z h LEU 425 Cb 0.66 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2k7z h LEU 425 CO 0.00 0.05 0.00 0.00 -0.34 0.00 0.00 178.44 178.15 2k7z n GLN 427 N -1.25 0.52 -0.05 0.00 10.64 -1.16 -4.45 117.38 121.62 2k7z n GLN 427 Ca 0.08 0.09 -0.12 0.00 -1.83 0.00 0.00 57.00 55.23 2k7z n GLN 427 Cb 0.13 -1.35 -0.06 0.00 -0.86 0.00 0.00 30.24 28.09 2k7z n GLN 427 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 2k7z h SER 428 N 0.00 0.25 -1.00 2.61 0.02 -0.47 -1.66 113.55 113.29 2k7z h SER 428 Ca -0.39 -0.32 0.02 0.00 -0.84 0.00 0.00 61.79 60.26 2k7z h SER 428 Cb 1.62 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 64.04 2k7z h SER 428 CO -0.06 0.50 0.66 0.17 -1.14 0.00 0.00 176.83 176.97 2k7z h LEU 429 N -0.01 1.14 -0.28 5.07 8.10 -1.54 -0.19 115.31 127.59 2k7z h LEU 429 Ca 0.04 -0.02 -0.17 0.00 0.11 0.00 0.00 57.88 57.84 2k7z h LEU 429 Cb 0.38 -0.28 -0.00 0.00 -0.44 0.00 0.00 40.66 40.32 2k7z h LEU 429 CO 0.01 0.81 -0.49 0.08 -4.11 0.00 0.00 178.44 174.74 2k7z h ARG 430 N 1.33 0.83 0.00 0.17 0.11 -1.77 -0.43 114.38 114.62 2k7z h ARG 430 Ca 0.38 -0.51 0.00 0.00 0.10 0.00 0.00 59.98 59.94 2k7z h ARG 430 Cb -0.11 0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.03 2k7z h ARG 430 CO -0.09 1.15 0.00 0.39 0.10 0.00 0.00 179.97 181.51 2k7z n GLU 431 N -4.08 0.08 -0.16 0.08 1.02 -0.63 -3.23 120.64 113.73 2k7z n GLU 431 Ca -0.04 0.20 0.06 0.00 -0.02 0.00 0.00 57.16 57.35 2k7z n GLU 431 Cb 0.59 -1.62 0.09 0.00 -0.02 0.00 0.00 31.44 30.48 2k7z n GLU 431 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2k7z n ARG 432 N -1.77 1.13 0.39 3.49 5.12 -0.12 -4.83 116.66 120.07 2k7z n ARG 432 Ca 0.05 -2.00 -0.15 0.00 -1.93 0.00 0.00 57.85 53.81 2k7z n ARG 432 Cb 0.28 -1.17 -0.07 0.00 -1.16 0.00 0.00 32.46 30.34 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 -4.95 2.05 0.11 0.00 -0.04 -1.26 -4.22 135.00 126.69 2k7z n PRO 434 Ca -0.13 -2.54 0.00 0.00 -0.04 0.00 0.00 63.50 60.79 2k7z n PRO 434 Cb 0.40 -3.48 0.00 0.00 -0.04 0.00 0.00 33.50 30.38 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 7.88 0.00 0.00 0.54 1.74 -1.26 -5.09 116.66 120.47 2k7z n ARG 435 Ca 0.47 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 2k7z n ARG 435 Cb 0.45 -0.14 0.00 0.00 -1.02 0.00 0.00 32.46 31.75 2k7z n ARG 435 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k7z n GLY 436 N 2.04 0.83 3.07 -0.13 0.00 -1.26 -4.92 105.19 104.82 2k7z n GLY 436 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.40 -0.21 0.32 1.61 2.15 -0.97 -4.89 116.67 114.28 2k7z s ASP 437 Ca 0.00 0.40 -0.29 0.00 0.43 0.00 0.00 52.55 53.10 2k7z s ASP 437 Cb 0.00 0.40 -0.10 0.00 -0.30 0.00 0.00 42.92 42.92 2k7z s ASP 437 CO 0.00 -0.08 1.28 1.51 -0.17 0.00 0.00 175.17 177.71 2k7z s ASP 438 N 0.21 6.85 0.52 -0.34 -4.77 -1.12 -4.77 116.67 113.25 2k7z s ASP 438 Ca -0.01 2.61 0.25 0.00 -3.30 0.00 0.00 52.55 52.10 2k7z s ASP 438 Cb -0.02 -2.64 1.37 0.00 -1.09 0.00 0.00 42.92 40.54 2k7z s ASP 438 CO -0.00 -0.48 1.98 -0.29 0.70 0.00 0.00 175.17 177.08 2k7z h ILE 439 N 3.08 0.72 -0.04 2.11 2.10 -1.90 0.31 117.51 123.90 2k7z h ILE 439 Ca -0.48 -0.01 0.01 0.00 1.08 0.00 0.00 64.86 65.46 2k7z h ILE 439 Cb 1.22 0.68 -0.00 0.00 -1.09 0.00 0.00 36.82 37.63 2k7z h ILE 439 CO 0.66 0.01 0.05 -0.07 -1.08 0.00 0.00 178.15 177.72 2k7z h LEU 440 N 0.04 0.00 0.00 2.19 4.07 -1.91 -0.75 115.31 118.95 2k7z h LEU 440 Ca 0.28 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 57.87 2k7z h LEU 440 Cb 1.07 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.74 2k7z h LEU 440 CO -0.01 0.00 -2.37 0.41 -1.08 0.00 0.00 178.44 175.38 2k7z n THR 441 N -3.86 1.38 0.12 0.22 -1.04 0.90 -4.43 114.28 107.57 2k7z n THR 441 Ca -0.02 -0.79 -0.14 0.00 -2.04 0.00 0.00 64.05 61.07 2k7z n THR 441 Cb 0.14 -0.64 -0.08 0.00 -1.82 0.00 0.00 70.33 67.93 2k7z n THR 441 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2k7z h ILE 442 N 0.00 0.86 0.00 12.58 2.04 -0.42 0.28 117.51 132.85 2k7z h ILE 442 Ca -0.54 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2k7z h ILE 442 Cb 2.16 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 2k7z h ILE 442 CO 0.01 0.03 0.00 0.17 0.00 0.00 0.00 178.15 178.36 2k7z h LEU 443 N -0.31 0.00 0.00 1.44 -0.00 -1.41 -2.54 115.31 112.49 2k7z h LEU 443 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 2k7z h LEU 443 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.90 2k7z h LEU 443 CO 0.04 0.00 -1.78 0.35 -0.00 0.00 0.00 178.44 177.05 2k7z n THR 444 N -2.74 0.00 -0.19 0.15 -2.24 -1.02 -4.42 114.28 103.83 2k7z n THR 444 Ca -0.01 -0.39 -0.09 0.00 -2.27 0.00 0.00 64.05 61.28 2k7z n THR 444 Cb 0.12 0.11 0.03 0.00 -2.10 0.00 0.00 70.33 68.49 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 0.00 1.04 0.00 -0.78 4.22 -0.02 -3.46 114.58 115.58 2k7z h GLU 445 Ca 0.00 -0.36 0.00 0.00 0.08 0.00 0.00 59.36 59.08 2k7z h GLU 445 Cb 0.79 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2k7z h GLU 445 CO 0.00 1.05 0.05 1.55 -2.18 0.00 0.00 179.01 179.48 2k7z n VAL 446 N -4.15 1.20 0.00 0.32 3.14 -1.11 -5.10 118.33 112.63 2k7z n VAL 446 Ca 0.02 0.35 0.00 0.00 -2.96 0.00 0.00 64.34 61.75 2k7z n VAL 446 Cb 0.38 -1.35 0.00 0.00 -1.06 0.00 0.00 33.84 31.82 2k7z n VAL 446 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2k7z n PRO 464 N -1.28 0.00 -3.30 1.45 -0.04 -1.26 -4.94 135.00 125.63 2k7z n PRO 464 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 2k7z n PRO 464 Cb 0.05 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.52 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 0.00 -1.66 -1.71 0.54 1.13 -1.26 -4.98 117.38 109.44 2k7z n GLN 465 Ca 0.00 1.38 -0.33 0.00 -1.94 0.00 0.00 57.00 56.11 2k7z n GLN 465 Cb 0.00 -4.24 0.05 0.00 0.11 0.00 0.00 30.24 26.17 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 -3.43 2.73 -0.02 -1.09 0.04 -1.26 -4.98 135.00 126.98 2k7z s PRO 466 Ca 0.10 1.42 0.03 0.00 0.04 0.00 0.00 61.00 62.58 2k7z s PRO 466 Cb -0.02 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.63 2k7z s PRO 466 CO 0.81 -1.31 0.90 0.25 0.04 0.00 0.00 177.00 177.69 2k7z n THR 467 N -2.47 0.81 -1.69 1.26 -2.24 -1.26 -5.07 114.28 103.62 2k7z n THR 467 Ca 0.11 -0.87 -0.42 0.00 -2.27 0.00 0.00 64.05 60.60 2k7z n THR 467 Cb 0.52 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 2k7z n THR 467 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2k7z n PHE 468 N -0.48 2.08 -3.17 4.78 -1.74 -1.26 -4.40 117.46 113.27 2k7z n PHE 468 Ca 0.03 0.54 -0.20 0.00 -0.56 0.00 0.00 57.45 57.26 2k7z n PHE 468 Cb 0.41 -2.38 -0.06 0.00 1.52 0.00 0.00 39.48 38.97 2k7z n PHE 468 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 2k7z n THR 469 N 0.08 -0.78 -4.09 1.97 -2.24 -1.10 -5.00 114.28 103.12 2k7z n THR 469 Ca 0.06 -2.87 -0.14 0.00 -2.27 0.00 0.00 64.05 58.83 2k7z n THR 469 Cb 0.37 -0.91 -0.11 0.00 -2.10 0.00 0.00 70.33 67.58 2k7z n THR 469 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2k7z s LEU 470 N -0.05 2.28 0.28 3.22 1.02 -1.22 -0.74 118.68 123.46 2k7z s LEU 470 Ca 0.33 -0.60 0.22 0.00 0.02 0.00 0.00 54.13 54.10 2k7z s LEU 470 Cb 0.07 -0.23 0.11 0.00 0.02 0.00 0.00 46.19 46.16 2k7z s LEU 470 CO -0.16 -0.20 1.24 0.03 0.02 0.00 0.00 176.35 177.29 2k7z h ARG 471 N 4.34 0.00 -5.43 1.70 -0.00 -1.74 -3.47 114.38 109.78 2k7z h ARG 471 Ca -0.37 0.00 -0.48 0.00 -0.50 0.00 0.00 59.98 58.63 2k7z h ARG 471 Cb 1.20 0.00 -0.14 0.00 0.00 0.00 0.00 29.97 31.03 2k7z h ARG 471 CO 0.42 0.04 -0.66 0.15 0.00 0.00 0.00 179.97 179.92 2k7z s LYS 472 N -3.27 1.55 0.62 0.04 1.02 -1.26 -5.15 119.74 113.29 2k7z s LYS 472 Ca 0.02 -1.80 -0.18 0.00 0.02 0.00 0.00 55.97 54.04 2k7z s LYS 472 Cb 0.08 -1.08 -0.02 0.00 -0.52 0.00 0.00 37.83 36.29 2k7z s LYS 472 CO 0.75 -0.00 1.19 0.21 -0.92 0.00 0.00 175.35 176.57 2k7z s LYS 473 N -3.76 2.86 -0.27 1.68 2.47 -1.26 -5.00 119.74 116.45 2k7z s LYS 473 Ca 0.30 1.73 0.16 0.00 -1.56 0.00 0.00 55.97 56.61 2k7z s LYS 473 Cb 0.05 -1.93 0.49 0.00 -1.46 0.00 0.00 37.83 34.98 2k7z s LYS 473 CO 0.12 -1.27 1.14 -0.11 0.16 0.00 0.00 175.35 175.39 2k7z n LEU 474 N -1.85 2.97 -4.64 5.43 7.94 -1.26 -4.91 117.00 120.68 2k7z n LEU 474 Ca 0.13 -3.74 -0.43 0.00 -1.11 0.00 0.00 56.01 50.86 2k7z n LEU 474 Cb 0.50 0.14 -0.02 0.00 0.53 0.00 0.00 43.42 44.57 2k7z n LEU 474 CO 0.45 1.48 1.08 -0.69 -1.11 0.00 0.00 177.39 178.60 2k7z s VAL 475 N -4.14 4.26 -0.05 1.96 1.01 -1.26 -4.32 120.40 117.86 2k7z s VAL 475 Ca 0.37 1.45 -0.24 0.00 0.00 0.00 0.00 61.98 63.57 2k7z s VAL 475 Cb 0.36 -4.19 -0.18 0.00 0.00 0.00 0.00 36.38 32.37 2k7z s VAL 475 CO -0.01 -0.40 0.98 -0.26 0.00 0.00 0.00 175.10 175.41 2k7z h PHE 476 N 8.78 -0.11 -1.63 5.22 -1.00 -1.94 -3.47 116.94 122.78 2k7z h PHE 476 Ca -0.25 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.51 2k7z h PHE 476 Cb 1.09 0.04 0.01 0.00 3.61 0.00 0.00 35.95 40.70 2k7z h PHE 476 CO 0.85 0.41 0.01 -0.35 -1.61 0.00 0.00 178.31 177.62 2k7z n PRO 477 N -4.86 -0.99 -0.07 1.51 -0.04 -1.26 -4.98 135.00 124.31 2k7z n PRO 477 Ca -0.08 -0.08 -0.11 0.00 -0.04 0.00 0.00 63.50 63.19 2k7z n PRO 477 Cb 0.29 -0.07 -0.08 0.00 -0.04 0.00 0.00 33.50 33.60 2k7z n PRO 477 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2k7z h SER 478 N -0.98 -1.42 0.00 3.54 4.64 -1.91 -3.51 113.55 113.92 2k7z h SER 478 Ca -0.02 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2k7z h SER 478 Cb 0.05 0.57 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2k7z h SER 478 CO 0.01 -0.34 0.00 0.47 -0.87 0.00 0.00 176.83 176.10