#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7z h VAL 225 N 0.00 0.09 0.00 3.15 2.07 -1.89 0.18 116.25 119.85 2k7z h VAL 225 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2k7z h VAL 225 Cb 0.00 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 2k7z h VAL 225 CO 0.00 0.00 0.06 0.00 0.02 0.00 0.00 177.57 177.65 2k7z n TYR 226 N -5.61 0.61 -0.08 1.57 4.11 -1.26 -1.86 117.16 114.64 2k7z n TYR 226 Ca -0.15 0.32 -0.22 0.00 -0.00 0.00 0.00 57.90 57.84 2k7z n TYR 226 Cb 0.48 -0.96 -0.12 0.00 -0.00 0.00 0.00 39.34 38.74 2k7z n TYR 226 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 2k7z n GLN 227 N -2.14 0.63 -2.02 -3.48 7.27 -1.00 -4.81 117.38 111.82 2k7z n GLN 227 Ca -0.01 0.43 -0.36 0.00 0.07 0.00 0.00 57.00 57.13 2k7z n GLN 227 Cb 0.09 -1.70 -0.03 0.00 2.41 0.00 0.00 30.24 31.01 2k7z n GLN 227 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2k7z s MET 228 N -2.44 2.58 0.35 3.69 0.23 0.02 -4.96 119.30 118.76 2k7z s MET 228 Ca -0.28 0.48 0.08 0.00 -1.03 0.00 0.00 55.69 54.94 2k7z s MET 228 Cb 0.07 -4.52 -0.07 0.00 -1.53 0.00 0.00 34.83 28.79 2k7z s MET 228 CO 0.63 -2.88 -0.06 0.15 -2.03 0.00 0.00 175.02 170.83 2k7z s LYS 229 N 7.11 1.82 -1.36 3.16 -0.14 -1.26 -4.72 119.74 124.35 2k7z s LYS 229 Ca 0.69 -1.97 0.00 0.00 -1.36 0.00 0.00 55.97 53.33 2k7z s LYS 229 Cb -0.12 -1.60 0.00 0.00 -1.68 0.00 0.00 37.83 34.43 2k7z s LYS 229 CO 0.17 0.07 0.00 0.43 -0.76 0.00 0.00 175.35 175.26 2k7z n SER 230 N -0.81 -4.50 -3.63 2.83 7.64 -1.26 -4.93 113.62 108.96 2k7z n SER 230 Ca -0.05 0.17 -0.31 0.00 1.01 0.00 0.00 58.87 59.69 2k7z n SER 230 Cb 0.64 -3.84 -0.07 0.00 -1.01 0.00 0.00 64.21 59.94 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 -2.73 2.85 0.00 1.43 4.81 -1.26 -5.08 118.16 118.17 2k7z n LYS 231 Ca -0.18 -4.63 0.00 0.00 -0.87 0.00 0.00 58.31 52.64 2k7z n LYS 231 Cb 0.61 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.34 2k7z n LYS 231 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2k7z n PRO 232 N 1.14 -0.03 -2.11 1.64 -0.04 -1.26 -4.63 135.00 129.71 2k7z n PRO 232 Ca 0.28 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.64 2k7z n PRO 232 Cb 0.39 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.84 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 -0.78 -0.80 -1.17 0.54 1.74 -1.26 -4.90 116.66 110.03 2k7z n ARG 233 Ca 0.00 0.52 -0.55 0.00 -0.77 0.00 0.00 57.85 57.05 2k7z n ARG 233 Cb 0.00 -4.57 -0.11 0.00 -1.02 0.00 0.00 32.46 26.75 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 -1.07 -0.15 3.66 -0.13 0.00 -1.26 -4.02 105.19 102.21 2k7z n GLY 234 Ca -0.12 1.05 -0.43 0.00 0.00 0.00 0.00 46.02 46.52 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 5.69 3.16 -0.04 1.61 2.02 -1.26 -1.41 117.35 127.13 2k7z s TYR 235 Ca 1.13 1.30 0.01 0.00 -0.37 0.00 0.00 57.07 59.13 2k7z s TYR 235 Cb -1.39 -3.35 0.02 0.00 -0.40 0.00 0.00 41.96 36.84 2k7z s TYR 235 CO 0.61 -0.92 -0.03 0.00 -1.57 0.00 0.00 175.55 173.65 2k7z s LEU 237 N 1.05 4.13 -0.02 0.00 2.01 -0.73 -1.28 118.68 123.84 2k7z s LEU 237 Ca -0.09 0.24 -0.00 0.00 0.01 0.00 0.00 54.13 54.29 2k7z s LEU 237 Cb -0.14 -2.23 0.03 0.00 0.01 0.00 0.00 46.19 43.86 2k7z s LEU 237 CO -0.01 0.03 0.03 -0.63 1.01 0.00 0.00 176.35 176.78 2k7z s ILE 238 N 1.09 -0.04 -0.00 -0.59 1.01 -1.12 -2.87 121.20 118.67 2k7z s ILE 238 Ca 0.11 0.24 0.01 0.00 0.00 0.00 0.00 60.65 61.01 2k7z s ILE 238 Cb -0.14 -0.12 -0.04 0.00 0.01 0.00 0.00 42.46 42.18 2k7z s ILE 238 CO 0.05 0.11 0.03 -0.63 0.00 0.00 0.00 174.94 174.50 2k7z s ILE 239 N 1.25 4.38 0.29 2.92 1.09 -1.26 -0.63 121.20 129.24 2k7z s ILE 239 Ca -0.07 -0.53 0.08 0.00 -1.10 0.00 0.00 60.65 59.04 2k7z s ILE 239 Cb -0.13 -2.97 -0.06 0.00 -1.06 0.00 0.00 42.46 38.24 2k7z s ILE 239 CO -0.03 0.36 -0.10 0.21 -0.10 0.00 0.00 174.94 175.28 2k7z s ASN 240 N -1.63 3.14 0.03 3.58 2.47 0.19 -4.45 114.94 118.26 2k7z s ASN 240 Ca 0.21 -1.15 -0.01 0.00 0.42 0.00 0.00 52.86 52.33 2k7z s ASN 240 Cb -0.12 -0.24 -0.02 0.00 -1.45 0.00 0.00 41.25 39.42 2k7z s ASN 240 CO 0.12 -0.22 -0.01 0.54 -3.72 0.00 0.00 177.10 173.80 2k7z s ASN 241 N -3.49 0.28 -0.03 -4.21 4.22 -1.26 -2.10 114.94 108.36 2k7z s ASN 241 Ca 0.30 -0.60 0.07 0.00 -2.14 0.00 0.00 52.86 50.48 2k7z s ASN 241 Cb 0.01 0.14 -0.11 0.00 1.28 0.00 0.00 41.25 42.58 2k7z s ASN 241 CO 0.13 -0.39 0.12 1.57 -2.04 0.00 0.00 177.10 176.49 2k7z n HIS 242 N 1.18 0.00 -2.82 1.54 -0.00 -1.26 -4.89 115.22 108.97 2k7z n HIS 242 Ca -0.21 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.54 2k7z n HIS 242 Cb 0.57 -0.22 -0.01 0.00 -0.12 0.00 0.00 29.99 30.21 2k7z n HIS 242 CO 0.00 0.00 0.00 -0.80 0.46 0.00 0.00 176.34 176.00 2k7z s ASN 243 N -3.13 6.77 0.00 0.26 -0.87 -1.26 -4.77 114.94 111.94 2k7z s ASN 243 Ca -0.03 -2.29 0.21 0.00 -1.57 0.00 0.00 52.86 49.18 2k7z s ASN 243 Cb 0.04 -2.46 0.46 0.00 -0.02 0.00 0.00 41.25 39.28 2k7z s ASN 243 CO 0.30 -1.06 1.40 2.22 -2.57 0.00 0.00 177.10 177.39 2k7z n PHE 244 N 6.96 0.61 0.33 2.20 -1.74 -1.26 -4.51 117.46 120.05 2k7z n PHE 244 Ca 0.33 -0.33 0.21 0.00 -0.56 0.00 0.00 57.45 57.10 2k7z n PHE 244 Cb 0.47 -0.00 1.15 0.00 1.52 0.00 0.00 39.48 42.61 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 1.04 0.00 1.98 0.00 -1.93 -2.68 119.26 121.80 2k7z h ALA 245 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2k7z h ALA 245 Cb 0.95 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2k7z h ALA 245 CO 0.00 -0.04 -1.04 1.63 0.00 0.00 0.00 179.25 179.80 2k7z n LYS 246 N -3.02 3.44 0.28 0.00 4.01 -1.26 -4.67 118.16 116.95 2k7z n LYS 246 Ca -0.03 -0.00 0.18 0.00 -0.51 0.00 0.00 58.31 57.95 2k7z n LYS 246 Cb 0.11 -1.01 0.96 0.00 -0.51 0.00 0.00 35.03 34.57 2k7z n LYS 246 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k7z h ALA 247 N 0.03 1.47 -1.12 7.82 0.00 -1.72 -3.04 119.26 122.71 2k7z h ALA 247 Ca -0.01 -0.00 0.38 0.00 0.00 0.00 0.00 54.91 55.28 2k7z h ALA 247 Cb 0.91 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.56 2k7z h ALA 247 CO 0.00 -0.11 0.67 0.07 0.00 0.00 0.00 179.25 179.88 2k7z h ARG 248 N 0.00 0.16 0.00 0.00 0.11 -1.70 0.22 114.38 113.17 2k7z h ARG 248 Ca 0.03 -0.01 -0.44 0.00 0.10 0.00 0.00 59.98 59.66 2k7z h ARG 248 Cb 0.19 -0.04 -0.07 0.00 1.11 0.00 0.00 29.97 31.17 2k7z h ARG 248 CO -0.00 0.10 -2.51 -1.91 0.10 0.00 0.00 179.97 175.76 2k7z n GLU 249 N -4.95 0.60 -0.11 0.08 2.13 -1.15 -4.37 120.64 112.87 2k7z n GLU 249 Ca 0.35 0.22 0.21 0.00 0.66 0.00 0.00 57.16 58.61 2k7z n GLU 249 Cb 1.22 -1.48 0.64 0.00 0.27 0.00 0.00 31.44 32.09 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 -0.69 0.12 -2.10 5.31 1.79 -1.50 -3.40 116.57 116.10 2k7z h LYS 250 Ca -0.66 -0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 57.76 2k7z h LYS 250 Cb 1.69 -0.03 -0.25 0.00 -1.58 0.00 0.00 32.23 32.06 2k7z h LYS 250 CO -0.32 0.08 -0.33 0.54 -1.08 0.00 0.00 179.45 178.34 2k7z s VAL 251 N -5.13 -0.76 0.42 0.50 0.11 0.75 -4.81 120.40 111.48 2k7z s VAL 251 Ca -0.06 0.07 0.40 0.00 -2.93 0.00 0.00 61.98 59.46 2k7z s VAL 251 Cb 0.21 -0.81 0.42 0.00 -1.53 0.00 0.00 36.38 34.68 2k7z s VAL 251 CO 0.75 0.01 2.21 1.55 -3.33 0.00 0.00 175.10 176.29 2k7z h PRO 252 N 8.12 0.00 0.55 1.54 0.13 -1.78 -2.74 132.00 137.82 2k7z h PRO 252 Ca -0.18 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.93 2k7z h PRO 252 Cb 1.12 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.26 2k7z h PRO 252 CO 0.16 0.00 -0.26 -0.22 -0.23 0.00 0.00 178.00 177.45 2k7z h LYS 253 N 0.00 -0.71 0.00 0.86 3.11 -1.92 -2.68 116.57 115.23 2k7z h LYS 253 Ca 0.00 0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.89 2k7z h LYS 253 Cb 0.22 0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.61 2k7z h LYS 253 CO 0.00 -0.44 0.00 1.28 -2.81 0.00 0.00 179.45 177.48 2k7z n LEU 254 N -5.38 0.00 0.07 5.20 4.77 -1.04 -1.91 117.00 118.72 2k7z n LEU 254 Ca -0.12 0.14 -0.23 0.00 -0.03 0.00 0.00 56.01 55.78 2k7z n LEU 254 Cb 0.32 -0.14 -0.15 0.00 -2.33 0.00 0.00 43.42 41.12 2k7z n LEU 254 CO 0.36 -0.07 -0.55 -0.74 -1.33 0.00 0.00 177.39 175.05 2k7z h HIS 255 N 0.00 0.70 0.00 -1.77 -0.00 -1.47 -3.39 115.15 109.21 2k7z h HIS 255 Ca 0.00 -0.51 0.00 0.00 -0.00 0.00 0.00 60.37 59.86 2k7z h HIS 255 Cb 0.07 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.45 2k7z h HIS 255 CO 0.00 1.68 0.00 1.03 -0.00 0.00 0.00 177.93 180.64 2k7z h SER 256 N 0.10 0.00 -2.94 3.26 0.87 -1.05 -3.46 113.55 110.34 2k7z h SER 256 Ca -0.35 0.00 -0.44 0.00 -1.23 0.00 0.00 61.79 59.77 2k7z h SER 256 Cb 2.10 0.00 0.22 0.00 -0.44 0.00 0.00 62.40 64.28 2k7z h SER 256 CO 0.17 0.00 -0.32 2.30 -0.53 0.00 0.00 176.83 178.45 2k7z n ILE 257 N -2.90 0.00 -3.31 2.23 -6.64 -1.13 -4.21 119.36 103.39 2k7z n ILE 257 Ca 0.03 -0.42 -0.17 0.00 -1.77 0.00 0.00 62.75 60.42 2k7z n ILE 257 Cb 0.45 -0.88 0.07 0.00 -1.44 0.00 0.00 39.64 37.83 2k7z n ILE 257 CO 0.00 0.00 0.00 -1.14 -1.77 0.00 0.00 176.55 173.64 2k7z n ARG 258 N -4.17 -6.12 -0.27 6.28 3.00 -1.26 -4.93 116.66 109.19 2k7z n ARG 258 Ca 0.02 0.70 0.13 0.00 -0.00 0.00 0.00 57.85 58.70 2k7z n ARG 258 Cb 0.56 -5.31 0.39 0.00 0.00 0.00 0.00 32.46 28.10 2k7z n ARG 258 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2k7z h ASP 259 N -1.94 0.63 -5.66 6.15 3.58 -1.96 -3.44 116.42 113.77 2k7z h ASP 259 Ca -0.48 0.04 -0.30 0.00 0.42 0.00 0.00 57.03 56.71 2k7z h ASP 259 Cb 1.30 -0.08 -0.14 0.00 1.72 0.00 0.00 39.33 42.13 2k7z h ASP 259 CO 0.44 0.31 -0.53 -0.13 -2.88 0.00 0.00 179.24 176.45 2k7z s ARG 260 N -5.65 1.43 -0.51 0.28 1.81 -1.26 -5.11 118.95 109.94 2k7z s ARG 260 Ca -0.10 -1.74 -0.27 0.00 -1.72 0.00 0.00 55.73 51.91 2k7z s ARG 260 Cb 0.22 0.31 -0.02 0.00 -0.45 0.00 0.00 34.95 35.01 2k7z s ARG 260 CO 0.79 -0.51 1.87 1.21 -0.68 0.00 0.00 175.30 177.98 2k7z s ASN 261 N -3.22 5.42 0.00 0.23 3.84 -1.26 -4.87 114.94 115.07 2k7z s ASN 261 Ca 0.38 0.70 0.00 0.00 0.21 0.00 0.00 52.86 54.15 2k7z s ASN 261 Cb 0.05 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.22 2k7z s ASN 261 CO 0.17 -2.19 0.00 0.61 -2.79 0.00 0.00 177.10 172.90 2k7z n GLY 262 N 5.62 1.95 3.96 1.21 0.00 -1.26 -5.17 105.19 111.50 2k7z n GLY 262 Ca 0.22 0.14 -0.26 0.00 0.00 0.00 0.00 46.02 46.12 2k7z n GLY 262 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k7z s THR 263 N -0.40 2.13 -0.41 2.61 2.01 -1.26 -4.46 115.64 115.86 2k7z s THR 263 Ca 0.00 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 61.65 2k7z s THR 263 Cb 0.00 -2.78 0.00 0.00 0.01 0.00 0.00 72.50 69.73 2k7z s THR 263 CO 0.00 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 173.93 2k7z n HIS 264 N -3.14 -0.21 -0.00 4.92 1.44 -1.26 -4.77 115.22 112.20 2k7z n HIS 264 Ca 0.14 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.66 2k7z n HIS 264 Cb 0.60 -1.58 -0.14 0.00 0.12 0.00 0.00 29.99 28.99 2k7z n HIS 264 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2k7z n LEU 265 N -0.64 2.34 0.09 2.39 7.99 -1.26 -1.92 117.00 125.99 2k7z n LEU 265 Ca -0.04 0.24 -0.23 0.00 -0.01 0.00 0.00 56.01 55.97 2k7z n LEU 265 Cb 0.27 -0.90 -0.15 0.00 -0.11 0.00 0.00 43.42 42.53 2k7z n LEU 265 CO 0.06 0.78 -0.43 -0.78 -1.51 0.00 0.00 177.39 175.51 2k7z h ASP 266 N 0.06 0.66 -0.11 -1.43 3.58 -1.89 -3.33 116.42 113.96 2k7z h ASP 266 Ca -0.40 -0.93 -0.23 0.00 0.42 0.00 0.00 57.03 55.88 2k7z h ASP 266 Cb 2.03 -0.21 0.01 0.00 1.72 0.00 0.00 39.33 42.88 2k7z h ASP 266 CO 0.08 1.74 -0.84 0.00 -2.88 0.00 0.00 179.24 177.35 2k7z h ALA 267 N 0.10 0.25 -0.09 -0.78 0.00 -1.96 -3.14 119.26 113.65 2k7z h ALA 267 Ca -0.31 -0.62 0.02 0.00 0.00 0.00 0.00 54.91 54.00 2k7z h ALA 267 Cb 2.07 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.87 2k7z h ALA 267 CO 0.19 0.67 0.09 0.78 0.00 0.00 0.00 179.25 180.98 2k7z h GLY 268 N 0.48 0.00 1.94 0.00 0.00 -1.56 -1.79 103.07 102.14 2k7z h GLY 268 Ca -0.07 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 2k7z h GLY 268 CO 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 176.54 176.54 2k7z h ALA 269 N 1.89 1.62 0.10 3.60 0.00 -1.65 0.28 119.26 125.10 2k7z h ALA 269 Ca 0.04 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 2k7z h ALA 269 Cb 0.23 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.98 2k7z h ALA 269 CO -0.00 0.28 -0.74 -0.07 0.00 0.00 0.00 179.25 178.72 2k7z h LEU 270 N 0.08 0.33 -0.10 0.00 3.38 -1.49 -3.36 115.31 114.14 2k7z h LEU 270 Ca 0.01 -0.93 -0.01 0.00 0.09 0.00 0.00 57.88 57.04 2k7z h LEU 270 Cb 0.35 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2k7z h LEU 270 CO 0.02 1.34 0.02 0.74 0.09 0.00 0.00 178.44 180.65 2k7z h THR 271 N -0.54 1.21 -0.77 0.22 2.02 -1.38 -3.09 112.91 110.59 2k7z h THR 271 Ca -0.14 -0.67 0.21 0.00 0.77 0.00 0.00 66.41 66.58 2k7z h THR 271 Cb 1.50 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 69.33 2k7z h THR 271 CO 0.09 0.19 0.54 0.00 0.37 0.00 0.00 175.52 176.71 2k7z h THR 272 N -0.06 0.65 -0.79 3.16 1.03 -0.63 -0.99 112.91 115.28 2k7z h THR 272 Ca 0.03 -0.04 0.16 0.00 -0.01 0.00 0.00 66.41 66.55 2k7z h THR 272 Cb 0.28 0.54 -0.10 0.00 -1.07 0.00 0.00 68.15 67.80 2k7z h THR 272 CO 0.00 0.02 0.32 0.74 -0.01 0.00 0.00 175.52 176.60 2k7z h THR 273 N 0.11 0.62 0.00 0.00 2.02 -1.68 0.94 112.91 114.92 2k7z h THR 273 Ca 0.38 -0.15 -0.32 0.00 0.77 0.00 0.00 66.41 67.08 2k7z h THR 273 Cb 1.33 0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.82 2k7z h THR 273 CO -0.04 0.08 -1.96 0.49 0.37 0.00 0.00 175.52 174.46 2k7z n PHE 274 N -5.00 0.65 -0.01 3.16 3.01 -0.63 -4.27 117.46 114.36 2k7z n PHE 274 Ca 0.16 0.23 -0.11 0.00 1.01 0.00 0.00 57.45 58.74 2k7z n PHE 274 Cb 0.46 -1.12 -0.05 0.00 -0.01 0.00 0.00 39.48 38.76 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 0.16 -0.02 -1.08 4.22 -0.63 -2.53 114.58 114.70 2k7z h GLU 275 Ca -0.38 -0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.05 2k7z h GLU 275 Cb 2.10 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 31.31 2k7z h GLU 275 CO 0.06 0.15 0.03 1.05 -2.18 0.00 0.00 179.01 178.12 2k7z h GLU 276 N 0.12 0.00 -0.11 1.92 4.11 -1.04 0.63 114.58 120.22 2k7z h GLU 276 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 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 -3.80 1.32 -2.41 3.06 4.77 -0.99 -4.96 117.00 113.99 2k7z n LEU 277 Ca -0.02 -0.53 -0.09 0.00 -0.03 0.00 0.00 56.01 55.33 2k7z n LEU 277 Cb 0.11 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.19 2k7z n LEU 277 CO 0.27 0.26 0.05 1.57 -1.33 0.00 0.00 177.39 178.21 2k7z n HIS 278 N 0.07 -1.28 -4.56 -1.77 -0.00 0.21 -4.80 115.22 103.10 2k7z n HIS 278 Ca 0.17 0.52 -0.26 0.00 -0.00 0.00 0.00 57.72 58.15 2k7z n HIS 278 Cb 0.28 -3.66 -0.11 0.00 -0.00 0.00 0.00 29.99 26.50 2k7z n HIS 278 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2k7z s PHE 279 N -3.21 2.34 -0.48 1.57 0.08 -1.01 -4.18 117.98 113.09 2k7z s PHE 279 Ca 0.07 -0.74 -0.14 0.00 0.12 0.00 0.00 56.93 56.24 2k7z s PHE 279 Cb -0.01 -1.59 0.09 0.00 -0.57 0.00 0.00 43.02 40.95 2k7z s PHE 279 CO 0.42 0.33 0.40 -1.21 -0.10 0.00 0.00 175.22 175.06 2k7z s GLU 280 N -3.75 2.88 -0.03 0.44 0.41 -0.50 -4.60 118.70 113.54 2k7z s GLU 280 Ca 0.35 -1.51 -0.03 0.00 -0.41 0.00 0.00 54.97 53.37 2k7z s GLU 280 Cb 0.09 -4.11 -0.04 0.00 -1.78 0.00 0.00 34.13 28.29 2k7z s GLU 280 CO 0.17 -1.12 0.15 0.42 -0.49 0.00 0.00 175.26 174.39 2k7z s ILE 281 N 1.57 5.27 -0.90 -1.63 1.09 -1.26 -2.11 121.20 123.22 2k7z s ILE 281 Ca 0.04 -0.14 -0.03 0.00 -1.10 0.00 0.00 60.65 59.42 2k7z s ILE 281 Cb -0.26 -3.41 0.22 0.00 -1.06 0.00 0.00 42.46 37.95 2k7z s ILE 281 CO 0.04 0.40 0.80 -0.54 -0.10 0.00 0.00 174.94 175.54 2k7z s LYS 282 N -1.68 3.36 -0.93 2.79 1.02 -0.40 -4.97 119.74 118.93 2k7z s LYS 282 Ca 0.23 -3.21 -0.24 0.00 0.02 0.00 0.00 55.97 52.77 2k7z s LYS 282 Cb -0.12 -4.03 -0.02 0.00 -0.52 0.00 0.00 37.83 33.14 2k7z s LYS 282 CO 0.14 -1.26 1.79 -1.25 -0.92 0.00 0.00 175.35 173.86 2k7z s PRO 283 N -1.23 2.87 0.64 -1.68 0.04 -1.25 -2.80 135.00 131.59 2k7z s PRO 283 Ca 0.27 -0.50 -0.16 0.00 0.04 0.00 0.00 61.00 60.65 2k7z s PRO 283 Cb -0.08 -5.12 -0.01 0.00 0.04 0.00 0.00 34.50 29.33 2k7z s PRO 283 CO -0.11 -3.00 1.12 -1.01 0.04 0.00 0.00 177.00 174.03 2k7z s HIS 284 N 8.51 2.62 0.62 0.56 3.76 0.20 -4.90 115.29 126.66 2k7z s HIS 284 Ca 0.63 1.55 -0.05 0.00 -0.15 0.00 0.00 55.06 57.03 2k7z s HIS 284 Cb -0.05 -3.20 0.13 0.00 1.11 0.00 0.00 32.58 30.57 2k7z s HIS 284 CO -0.03 -1.68 0.84 -0.25 -0.85 0.00 0.00 174.74 172.78 2k7z n ASP 285 N -2.19 0.63 -4.51 1.40 8.00 -1.26 -0.64 116.55 117.98 2k7z n ASP 285 Ca 0.11 -1.65 -0.40 0.00 0.71 0.00 0.00 54.79 53.56 2k7z n ASP 285 Cb 0.52 -0.59 -0.10 0.00 -0.02 0.00 0.00 41.12 40.93 2k7z n ASP 285 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2k7z n ASP 286 N -3.21 1.21 -3.71 -2.24 5.75 -0.89 -4.36 116.55 109.09 2k7z n ASP 286 Ca 0.12 -0.08 -0.29 0.00 -0.01 0.00 0.00 54.79 54.53 2k7z n ASP 286 Cb 0.44 -1.21 -0.15 0.00 -1.03 0.00 0.00 41.12 39.17 2k7z n ASP 286 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k7z s THR 288 N 1.70 1.85 0.39 0.00 2.01 -1.26 -4.58 115.64 115.76 2k7z s THR 288 Ca 0.08 0.00 0.20 0.00 0.31 0.00 0.00 61.69 62.28 2k7z s THR 288 Cb -0.17 -2.13 0.40 0.00 0.01 0.00 0.00 72.50 70.60 2k7z s THR 288 CO -0.25 0.00 1.73 1.62 -0.69 0.00 0.00 174.62 177.03 2k7z h VAL 289 N -2.72 0.42 -0.98 3.82 3.04 -1.87 0.13 116.25 118.09 2k7z h VAL 289 Ca -0.58 -0.12 0.06 0.00 -1.01 0.00 0.00 66.70 65.06 2k7z h VAL 289 Cb 1.34 0.05 -0.07 0.00 -2.01 0.00 0.00 31.29 30.60 2k7z h VAL 289 CO 0.47 0.06 0.63 -0.08 -1.01 0.00 0.00 177.57 177.64 2k7z h GLU 290 N 0.34 1.11 0.10 4.17 4.81 -1.92 -2.17 114.58 121.02 2k7z h GLU 290 Ca 0.66 -0.07 -0.28 0.00 -0.13 0.00 0.00 59.36 59.54 2k7z h GLU 290 Cb 1.71 -0.25 0.02 0.00 0.63 0.00 0.00 28.75 30.86 2k7z h GLU 290 CO -0.37 0.73 -1.19 1.96 -0.73 0.00 0.00 179.01 179.42 2k7z h GLN 291 N 1.14 0.52 -0.86 1.92 1.08 -1.10 -3.33 115.11 114.48 2k7z h GLN 291 Ca 0.42 -0.69 0.13 0.00 -1.45 0.00 0.00 58.65 57.06 2k7z h GLN 291 Cb 0.17 0.23 -0.09 0.00 -0.05 0.00 0.00 27.48 27.74 2k7z h GLN 291 CO -0.17 1.30 0.47 0.82 -0.95 0.00 0.00 178.83 180.30 2k7z h ILE 292 N 0.23 0.80 -0.58 2.54 1.08 -0.68 0.85 117.51 121.75 2k7z h ILE 292 Ca -0.16 -0.25 0.06 0.00 -0.39 0.00 0.00 64.86 64.13 2k7z h ILE 292 Cb 1.86 0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 35.60 2k7z h ILE 292 CO 0.22 0.13 0.38 1.88 -0.69 0.00 0.00 178.15 180.07 2k7z h TYR 293 N 0.72 0.54 0.00 1.37 -1.99 -1.53 -0.06 116.97 116.02 2k7z h TYR 293 Ca 0.45 0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.19 2k7z h TYR 293 Cb 0.56 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 39.11 2k7z h TYR 293 CO -0.07 0.29 0.00 0.39 -0.00 0.00 0.00 178.16 178.77 2k7z n GLU 294 N -4.48 0.14 -0.05 4.88 1.02 0.28 -3.12 120.64 119.32 2k7z n GLU 294 Ca 0.08 0.36 -0.21 0.00 -0.02 0.00 0.00 57.16 57.37 2k7z n GLU 294 Cb 0.25 -1.76 -0.13 0.00 -0.02 0.00 0.00 31.44 29.78 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 -2.02 1.67 0.05 -3.67 5.41 -0.09 -4.09 119.36 116.62 2k7z n ILE 295 Ca 0.03 -0.54 0.11 0.00 1.00 0.00 0.00 62.75 63.35 2k7z n ILE 295 Cb 0.22 -1.71 0.56 0.00 -0.71 0.00 0.00 39.64 38.00 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 -0.15 0.21 -0.64 1.39 -0.00 -1.34 -1.05 115.31 113.73 2k7z h LEU 296 Ca -0.47 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.27 2k7z h LEU 296 Cb 1.88 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 42.48 2k7z h LEU 296 CO -0.02 0.14 -0.67 0.07 -0.00 0.00 0.00 178.44 177.96 2k7z h LYS 297 N 0.24 0.07 -0.73 1.13 2.10 -1.73 -3.31 116.57 114.33 2k7z h LYS 297 Ca 0.17 -0.06 -0.02 0.00 -2.00 0.00 0.00 60.65 58.74 2k7z h LYS 297 Cb 0.36 0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.67 2k7z h LYS 297 CO -0.03 0.71 0.37 0.82 -2.00 0.00 0.00 179.45 179.32 2k7z h ILE 298 N 0.05 1.23 -0.81 0.07 2.04 -1.34 -1.24 117.51 117.52 2k7z h ILE 298 Ca -0.01 -0.63 0.16 0.00 1.00 0.00 0.00 64.86 65.38 2k7z h ILE 298 Cb 1.19 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 2k7z h ILE 298 CO 0.09 0.27 0.54 1.88 0.00 0.00 0.00 178.15 180.93 2k7z h TYR 299 N 1.02 0.53 0.16 1.37 0.05 -1.64 -0.88 116.97 117.59 2k7z h TYR 299 Ca 0.25 0.02 -0.22 0.00 0.05 0.00 0.00 58.73 58.83 2k7z h TYR 299 Cb 0.09 -0.17 0.02 0.00 1.01 0.00 0.00 36.73 37.69 2k7z h TYR 299 CO 0.00 0.19 -0.96 0.37 -1.05 0.00 0.00 178.16 176.71 2k7z h GLN 300 N 0.44 0.35 -0.03 4.88 4.15 -1.56 -3.33 115.11 120.01 2k7z h GLN 300 Ca 0.40 -0.60 0.01 0.00 0.77 0.00 0.00 58.65 59.24 2k7z h GLN 300 Cb 0.92 0.22 -0.00 0.00 0.21 0.00 0.00 27.48 28.83 2k7z h GLN 300 CO -0.14 1.29 0.19 -0.07 -1.93 0.00 0.00 178.83 178.16 2k7z h LEU 301 N -0.27 0.00 -0.46 -2.39 3.38 -0.06 -1.87 115.31 113.64 2k7z h LEU 301 Ca -0.17 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.63 2k7z h LEU 301 Cb 1.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 2k7z h LEU 301 CO 0.18 0.00 -0.72 0.24 0.09 0.00 0.00 178.44 178.22 2k7z h MET 302 N 0.00 0.30 -3.39 1.13 2.86 -1.32 -3.48 114.93 111.02 2k7z h MET 302 Ca 0.02 -0.25 -0.21 0.00 -2.06 0.00 0.00 59.70 57.20 2k7z h MET 302 Cb 0.39 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 2k7z h MET 302 CO -0.00 0.90 -0.26 -0.25 1.06 0.00 0.00 176.91 178.36 2k7z n ASP 303 N -3.81 -3.35 -4.75 1.22 8.00 -0.71 -4.94 116.55 108.22 2k7z n ASP 303 Ca -0.03 0.24 -0.32 0.00 0.71 0.00 0.00 54.79 55.39 2k7z n ASP 303 Cb 0.70 -2.94 0.09 0.00 -0.02 0.00 0.00 41.12 38.95 2k7z n ASP 303 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2k7z s HIS 304 N -2.38 2.38 -0.01 1.24 -3.43 -1.26 -5.00 115.29 106.82 2k7z s HIS 304 Ca 0.00 1.60 0.02 0.00 -0.80 0.00 0.00 55.06 55.87 2k7z s HIS 304 Cb 0.00 -3.18 0.03 0.00 -1.43 0.00 0.00 32.58 28.00 2k7z s HIS 304 CO 0.00 -2.02 0.89 0.43 -2.00 0.00 0.00 174.74 172.05 2k7z n SER 305 N -3.19 1.47 -3.52 7.38 7.64 -1.26 -4.94 113.62 117.21 2k7z n SER 305 Ca 0.10 -1.87 -0.24 0.00 1.01 0.00 0.00 58.87 57.88 2k7z n SER 305 Cb 0.52 -0.05 -0.14 0.00 -1.01 0.00 0.00 64.21 63.53 2k7z n SER 305 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2k7z s ASN 306 N -0.95 2.40 -0.45 6.43 3.84 -1.26 -5.06 114.94 119.89 2k7z s ASN 306 Ca 0.03 -0.78 0.03 0.00 0.21 0.00 0.00 52.86 52.35 2k7z s ASN 306 Cb 0.03 0.01 0.22 0.00 -0.55 0.00 0.00 41.25 40.96 2k7z s ASN 306 CO 0.00 -0.38 0.92 0.80 -2.79 0.00 0.00 177.10 175.66 2k7z n MET 307 N 5.28 0.47 0.04 0.43 1.56 -1.26 -5.02 117.12 118.62 2k7z n MET 307 Ca -0.05 -1.51 0.13 0.00 -0.27 0.00 0.00 57.70 55.99 2k7z n MET 307 Cb 0.46 -0.98 0.51 0.00 2.15 0.00 0.00 33.22 35.36 2k7z n MET 307 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2k7z n ASP 308 N 2.27 0.29 -3.75 6.12 8.00 -1.26 -4.67 116.55 123.55 2k7z n ASP 308 Ca 0.12 0.53 -0.19 0.00 0.71 0.00 0.00 54.79 55.96 2k7z n ASP 308 Cb 0.62 -0.61 -0.17 0.00 -0.02 0.00 0.00 41.12 40.94 2k7z n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k7z s PHE 310 N 1.68 -0.60 -0.00 0.00 2.19 -1.26 -4.56 117.98 115.42 2k7z s PHE 310 Ca -0.01 1.35 -0.00 0.00 0.33 0.00 0.00 56.93 58.60 2k7z s PHE 310 Cb -0.13 0.35 0.00 0.00 -1.31 0.00 0.00 43.02 41.94 2k7z s PHE 310 CO -0.03 -0.36 0.01 0.42 1.83 0.00 0.00 175.22 177.08 2k7z s ILE 311 N -0.16 -0.01 -0.32 3.12 1.09 -1.25 -2.44 121.20 121.24 2k7z s ILE 311 Ca -0.01 0.03 0.01 0.00 -1.10 0.00 0.00 60.65 59.58 2k7z s ILE 311 Cb -0.03 -0.02 0.10 0.00 -1.06 0.00 0.00 42.46 41.44 2k7z s ILE 311 CO 0.00 0.01 0.09 0.00 -0.10 0.00 0.00 174.94 174.94 2k7z s ILE 314 N -2.07 5.13 0.04 0.00 1.09 -1.20 -4.48 121.20 119.72 2k7z s ILE 314 Ca 0.48 0.02 -0.04 0.00 -1.10 0.00 0.00 60.65 60.01 2k7z s ILE 314 Cb -0.11 -3.24 -0.28 0.00 -1.06 0.00 0.00 42.46 37.77 2k7z s ILE 314 CO 0.26 0.58 1.01 0.17 -0.10 0.00 0.00 174.94 176.87 2k7z h LEU 315 N 4.89 0.41 0.00 2.97 -0.00 -1.94 -3.47 115.31 118.17 2k7z h LEU 315 Ca -0.53 -0.49 -0.25 0.00 -0.00 0.00 0.00 57.88 56.61 2k7z h LEU 315 Cb 1.21 -0.13 0.11 0.00 -0.00 0.00 0.00 40.66 41.85 2k7z h LEU 315 CO 0.58 1.40 0.17 -1.54 -0.00 0.00 0.00 178.44 179.05 2k7z n SER 316 N -3.50 -0.70 -0.05 0.17 3.41 -1.26 -4.98 113.62 106.71 2k7z n SER 316 Ca -0.12 -1.12 -0.13 0.00 -0.26 0.00 0.00 58.87 57.25 2k7z n SER 316 Cb 1.03 -0.61 -0.11 0.00 -0.26 0.00 0.00 64.21 64.27 2k7z n SER 316 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 2k7z h HIS 317 N -1.81 -0.02 -6.38 7.33 2.07 -1.90 -3.46 115.15 110.99 2k7z h HIS 317 Ca -0.25 -0.00 -0.47 0.00 -2.85 0.00 0.00 60.37 56.80 2k7z h HIS 317 Cb 0.73 0.01 0.06 0.00 2.57 0.00 0.00 27.41 30.77 2k7z h HIS 317 CO 0.00 0.77 -0.95 0.41 -3.07 0.00 0.00 177.93 175.09 2k7z n GLY 318 N 1.22 -0.92 0.00 6.13 0.00 -1.26 -4.68 105.19 105.68 2k7z n GLY 318 Ca -0.09 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.59 0.00 -3.03 1.61 8.00 -1.26 -4.57 116.55 114.71 2k7z n ASP 319 Ca -0.11 0.89 -0.18 0.00 0.71 0.00 0.00 54.79 56.11 2k7z n ASP 319 Cb 0.59 -0.39 -0.02 0.00 -0.02 0.00 0.00 41.12 41.28 2k7z n ASP 319 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2k7z n LYS 320 N -1.83 0.79 -3.37 -1.24 4.01 -1.26 -4.96 118.16 110.30 2k7z n LYS 320 Ca 0.00 -2.73 -0.24 0.00 -0.51 0.00 0.00 58.31 54.83 2k7z n LYS 320 Cb 0.00 -1.34 0.04 0.00 -0.51 0.00 0.00 35.03 33.22 2k7z n LYS 320 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k7z n GLY 321 N 1.24 -0.52 3.64 0.72 0.00 -1.26 -4.76 105.19 104.24 2k7z n GLY 321 Ca 0.17 0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.99 2k7z n GLY 321 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k7z n ILE 322 N -4.61 3.88 -1.22 -0.61 2.08 -1.26 -4.49 119.36 113.13 2k7z n ILE 322 Ca -0.04 -0.47 -0.32 0.00 0.56 0.00 0.00 62.75 62.48 2k7z n ILE 322 Cb 0.58 -1.22 0.11 0.00 -0.75 0.00 0.00 39.64 38.35 2k7z n ILE 322 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 2k7z s ILE 323 N -1.56 2.63 0.85 1.39 -5.25 -1.26 -4.41 121.20 113.58 2k7z s ILE 323 Ca 0.78 0.25 -0.12 0.00 -0.99 0.00 0.00 60.65 60.56 2k7z s ILE 323 Cb -0.39 -2.62 0.10 0.00 2.95 0.00 0.00 42.46 42.50 2k7z s ILE 323 CO 0.46 -0.23 1.18 -0.31 -1.79 0.00 0.00 174.94 174.25 2k7z s TYR 324 N -2.47 2.75 0.00 1.37 2.02 -1.26 -4.65 117.35 115.12 2k7z s TYR 324 Ca 0.68 0.75 0.00 0.00 -0.37 0.00 0.00 57.07 58.13 2k7z s TYR 324 Cb -0.23 -3.50 0.00 0.00 -0.40 0.00 0.00 41.96 37.83 2k7z s TYR 324 CO 0.51 -1.99 0.00 0.41 -1.57 0.00 0.00 175.55 172.91 2k7z n GLY 325 N -3.04 0.74 2.00 0.71 0.00 -1.26 -5.02 105.19 99.33 2k7z n GLY 325 Ca 0.08 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 0.00 -0.32 2.61 -1.04 -1.26 -5.05 114.28 109.22 2k7z n THR 326 Ca 0.00 -1.44 0.19 0.00 -2.04 0.00 0.00 64.05 60.75 2k7z n THR 326 Cb 0.00 0.57 0.38 0.00 -1.82 0.00 0.00 70.33 69.46 2k7z n THR 326 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 2k7z h ASP 327 N 1.04 0.18 0.00 8.00 2.03 -1.92 -1.91 116.42 123.84 2k7z h ASP 327 Ca -0.18 0.21 -0.53 0.00 -0.73 0.00 0.00 57.03 55.79 2k7z h ASP 327 Cb 0.73 0.24 0.02 0.00 -0.83 0.00 0.00 39.33 39.49 2k7z h ASP 327 CO 0.28 -0.18 3.05 0.61 -1.03 0.00 0.00 179.24 181.96 2k7z n GLY 328 N -1.35 3.56 3.22 7.15 0.00 -1.26 -4.80 105.19 111.71 2k7z n GLY 328 Ca 0.27 -1.18 -0.27 0.00 0.00 0.00 0.00 46.02 44.84 2k7z n GLY 328 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2k7z s GLN 329 N 3.14 1.66 0.22 1.61 -2.07 -0.72 -4.76 119.66 118.74 2k7z s GLN 329 Ca 0.52 -0.73 -0.21 0.00 -1.82 0.00 0.00 55.36 53.12 2k7z s GLN 329 Cb 0.14 -1.61 0.04 0.00 -1.09 0.00 0.00 33.01 30.49 2k7z s GLN 329 CO -0.03 0.44 0.63 -2.00 -1.32 0.00 0.00 175.29 173.01 2k7z s GLU 330 N -0.48 1.52 0.30 9.60 2.12 -1.26 -3.86 118.70 126.64 2k7z s GLU 330 Ca 0.08 -0.78 0.06 0.00 0.36 0.00 0.00 54.97 54.69 2k7z s GLU 330 Cb -0.08 0.58 -0.02 0.00 0.26 0.00 0.00 34.13 34.87 2k7z s GLU 330 CO -0.01 -0.67 0.37 0.00 -0.54 0.00 0.00 175.26 174.40 2k7z s ALA 331 N -3.85 3.99 0.40 6.30 0.00 -1.26 -4.55 121.76 122.78 2k7z s ALA 331 Ca 0.07 -1.45 -0.26 0.00 0.00 0.00 0.00 51.96 50.33 2k7z s ALA 331 Cb -0.03 -1.52 -0.09 0.00 0.00 0.00 0.00 23.12 21.48 2k7z s ALA 331 CO -0.02 0.08 1.25 -1.25 0.00 0.00 0.00 175.76 175.81 2k7z s PRO 332 N -4.04 4.01 0.41 0.00 0.04 -1.26 -4.71 135.00 129.45 2k7z s PRO 332 Ca 0.40 2.03 0.16 0.00 0.04 0.00 0.00 61.00 63.63 2k7z s PRO 332 Cb -0.08 -2.74 1.04 0.00 0.04 0.00 0.00 34.50 32.76 2k7z s PRO 332 CO 0.29 -0.42 1.87 0.97 0.04 0.00 0.00 177.00 179.75 2k7z h ILE 333 N 2.42 0.72 0.00 0.56 2.10 -1.96 0.80 117.51 122.15 2k7z h ILE 333 Ca -0.49 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 65.29 2k7z h ILE 333 Cb 1.24 0.24 0.00 0.00 -1.09 0.00 0.00 36.82 37.21 2k7z h ILE 333 CO 0.63 0.08 0.00 -1.22 -1.08 0.00 0.00 178.15 176.56 2k7z n TYR 334 N -4.51 0.47 -0.11 2.19 4.02 -1.26 -0.87 117.16 117.08 2k7z n TYR 334 Ca 0.18 0.23 -0.14 0.00 -0.01 0.00 0.00 57.90 58.16 2k7z n TYR 334 Cb 0.63 -0.86 -0.14 0.00 -0.02 0.00 0.00 39.34 38.95 2k7z n TYR 334 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2k7z n GLU 335 N -1.97 0.68 0.06 -0.72 -0.58 0.25 -3.95 120.64 114.41 2k7z n GLU 335 Ca 0.00 0.07 -0.11 0.00 -0.42 0.00 0.00 57.16 56.70 2k7z n GLU 335 Cb 0.08 -1.52 -0.08 0.00 -0.57 0.00 0.00 31.44 29.35 2k7z n GLU 335 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2k7z h LEU 336 N 0.00 -0.19 -0.17 -4.62 3.38 -1.20 -3.29 115.31 109.22 2k7z h LEU 336 Ca -0.56 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.07 2k7z h LEU 336 Cb 2.07 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.87 2k7z h LEU 336 CO -0.03 0.35 0.00 0.35 0.09 0.00 0.00 178.44 179.20 2k7z n THR 337 N -4.93 0.60 -0.19 0.22 -2.24 -0.05 -3.04 114.28 104.65 2k7z n THR 337 Ca -0.08 0.06 0.18 0.00 -2.27 0.00 0.00 64.05 61.94 2k7z n THR 337 Cb 0.26 -0.81 0.53 0.00 -2.10 0.00 0.00 70.33 68.20 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 0.00 0.36 0.24 3.42 0.87 -1.68 0.75 113.55 117.50 2k7z h SER 338 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2k7z h SER 338 Cb 0.45 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2k7z h SER 338 CO 0.00 0.17 0.00 0.00 -0.53 0.00 0.00 176.83 176.47 2k7z n GLN 339 N -4.47 0.56 -0.30 2.24 6.02 -1.17 -2.81 117.38 117.44 2k7z n GLN 339 Ca 0.16 0.03 0.07 0.00 -0.01 0.00 0.00 57.00 57.25 2k7z n GLN 339 Cb 0.61 -1.50 0.20 0.00 1.02 0.00 0.00 30.24 30.58 2k7z n GLN 339 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2k7z n PHE 340 N -1.15 0.70 -1.72 1.08 3.72 0.25 -4.74 117.46 115.60 2k7z n PHE 340 Ca 0.15 -0.67 -0.43 0.00 -0.05 0.00 0.00 57.45 56.46 2k7z n PHE 340 Cb 0.14 -0.16 -0.02 0.00 -0.94 0.00 0.00 39.48 38.50 2k7z n PHE 340 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2k7z n THR 341 N 0.07 0.91 0.12 4.37 -1.04 -1.12 -4.45 114.28 113.14 2k7z n THR 341 Ca 0.16 -0.23 0.03 0.00 -2.04 0.00 0.00 64.05 61.97 2k7z n THR 341 Cb 0.64 -1.82 0.12 0.00 -1.82 0.00 0.00 70.33 67.46 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 2.31 -0.65 0.06 3.41 0.00 -1.26 -0.66 105.19 108.39 2k7z n GLY 342 Ca 0.10 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.57 0.79 -0.03 0.99 4.77 -1.26 -3.61 117.00 117.07 2k7z n LEU 343 Ca 0.01 -0.22 -0.04 0.00 -0.03 0.00 0.00 56.01 55.72 2k7z n LEU 343 Cb 0.04 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2k7z n LEU 343 CO 0.04 0.18 -0.69 0.29 -1.33 0.00 0.00 177.39 175.88 2k7z n LYS 344 N -1.32 0.15 -2.94 3.23 4.76 0.09 -4.93 118.16 117.19 2k7z n LYS 344 Ca 0.06 0.03 -0.12 0.00 -2.87 0.00 0.00 58.31 55.41 2k7z n LYS 344 Cb 0.34 -1.11 -0.01 0.00 -1.84 0.00 0.00 35.03 32.41 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 4.72 0.00 -0.96 0.00 0.13 -1.69 -3.18 132.00 131.03 2k7z h PRO 346 Ca 0.05 0.00 0.28 0.00 -0.87 0.00 0.00 66.00 65.46 2k7z h PRO 346 Cb 1.02 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.00 2k7z h PRO 346 CO 0.23 0.04 0.45 0.77 -0.23 0.00 0.00 178.00 179.26 2k7z h SER 347 N 0.00 0.35 -0.10 1.44 0.02 -1.94 -0.51 113.55 112.82 2k7z h SER 347 Ca -0.00 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2k7z h SER 347 Cb 0.26 0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2k7z h SER 347 CO 0.00 -0.12 0.00 0.18 -1.14 0.00 0.00 176.83 175.76 2k7z n LEU 348 N -5.10 2.00 -0.09 5.07 4.77 -1.20 -4.61 117.00 117.84 2k7z n LEU 348 Ca 0.28 -1.47 -0.11 0.00 -0.03 0.00 0.00 56.01 54.67 2k7z n LEU 348 Cb 0.85 -0.06 -0.15 0.00 -2.33 0.00 0.00 43.42 41.73 2k7z n LEU 348 CO 0.09 0.46 -1.08 0.00 -1.33 0.00 0.00 177.39 175.54 2k7z n ALA 349 N 0.23 1.47 1.07 -1.18 0.00 -0.36 -4.38 120.51 117.36 2k7z n ALA 349 Ca 0.05 -1.20 0.13 0.00 0.00 0.00 0.00 53.44 52.42 2k7z n ALA 349 Cb 0.25 -0.28 0.41 0.00 0.00 0.00 0.00 19.45 19.83 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 1.80 -1.23 3.89 0.00 0.00 -0.34 -4.89 105.19 104.41 2k7z n GLY 350 Ca -0.32 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 2k7z n GLY 350 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k7z s LYS 351 N -2.89 3.69 0.58 1.61 1.02 -1.26 -5.08 119.74 117.41 2k7z s LYS 351 Ca 0.15 0.34 -0.19 0.00 0.02 0.00 0.00 55.97 56.30 2k7z s LYS 351 Cb 0.18 -2.40 -0.04 0.00 -0.52 0.00 0.00 37.83 35.05 2k7z s LYS 351 CO 0.61 -0.08 1.17 -1.25 -0.92 0.00 0.00 175.35 174.89 2k7z s PRO 352 N -4.13 3.07 0.05 -1.68 0.04 -1.26 -5.03 135.00 126.05 2k7z s PRO 352 Ca 0.49 1.72 -0.11 0.00 0.04 0.00 0.00 61.00 63.14 2k7z s PRO 352 Cb -0.10 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.49 2k7z s PRO 352 CO 0.36 -1.10 0.24 0.15 0.04 0.00 0.00 177.00 176.69 2k7z s LYS 353 N -3.38 0.76 -0.06 4.56 -0.14 -1.26 -4.75 119.74 115.48 2k7z s LYS 353 Ca 0.75 -0.60 0.05 0.00 -1.36 0.00 0.00 55.97 54.81 2k7z s LYS 353 Cb -0.27 0.32 -0.00 0.00 -1.68 0.00 0.00 37.83 36.19 2k7z s LYS 353 CO 0.32 -0.23 -0.21 0.08 -0.76 0.00 0.00 175.35 174.55 2k7z s VAL 354 N -2.68 1.71 -0.26 3.17 1.01 -1.02 -3.15 120.40 119.19 2k7z s VAL 354 Ca -0.04 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 2k7z s VAL 354 Cb -0.00 -1.47 0.08 0.00 0.00 0.00 0.00 36.38 34.99 2k7z s VAL 354 CO -0.04 0.48 0.07 -0.36 0.00 0.00 0.00 175.10 175.25 2k7z s PHE 355 N 0.02 1.36 -0.59 5.22 0.40 -1.03 -1.56 117.98 121.79 2k7z s PHE 355 Ca -0.06 -1.32 -0.25 0.00 -0.60 0.00 0.00 56.93 54.71 2k7z s PHE 355 Cb -0.13 -1.36 0.04 0.00 0.51 0.00 0.00 43.02 42.08 2k7z s PHE 355 CO 0.03 -0.76 1.02 -0.06 0.70 0.00 0.00 175.22 176.15 2k7z s PHE 356 N 1.74 2.69 0.08 0.36 0.08 -1.23 -2.77 117.98 118.94 2k7z s PHE 356 Ca 0.05 -0.05 0.01 0.00 0.12 0.00 0.00 56.93 57.06 2k7z s PHE 356 Cb -0.17 -4.24 -0.04 0.00 -0.57 0.00 0.00 43.02 38.00 2k7z s PHE 356 CO -0.18 -1.51 0.18 -1.50 -0.10 0.00 0.00 175.22 172.10 2k7z s ILE 357 N 4.30 5.08 -0.37 0.64 -1.16 -1.25 -3.25 121.20 125.19 2k7z s ILE 357 Ca 0.31 -0.58 -0.04 0.00 -0.51 0.00 0.00 60.65 59.84 2k7z s ILE 357 Cb -0.12 -3.49 0.08 0.00 0.61 0.00 0.00 42.46 39.54 2k7z s ILE 357 CO 0.18 0.09 0.14 -1.58 -2.81 0.00 0.00 174.94 170.97 2k7z s GLN 358 N -2.60 2.25 -0.18 3.50 -0.44 -1.26 -4.66 119.66 116.27 2k7z s GLN 358 Ca 0.33 -1.56 0.14 0.00 -2.50 0.00 0.00 55.36 51.77 2k7z s GLN 358 Cb -0.12 -3.48 0.73 0.00 -1.64 0.00 0.00 33.01 28.49 2k7z s GLN 358 CO 0.26 -0.89 1.62 0.00 0.50 0.00 0.00 175.29 176.78 2k7z n ALA 359 N 4.66 3.54 0.32 1.58 0.00 -1.26 -4.59 120.51 124.75 2k7z n ALA 359 Ca -0.07 -1.65 0.21 0.00 0.00 0.00 0.00 53.44 51.92 2k7z n ALA 359 Cb 0.42 -1.09 1.04 0.00 0.00 0.00 0.00 19.45 19.82 2k7z n ALA 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k7z h ALA 360 N 3.91 1.03 -0.41 0.00 0.00 -1.92 -1.26 119.26 120.61 2k7z h ALA 360 Ca 0.00 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.02 2k7z h ALA 360 Cb 1.69 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 2k7z h ALA 360 CO 0.37 0.01 0.45 1.96 0.00 0.00 0.00 179.25 182.05 2k7z h GLN 361 N 0.00 0.00 0.00 0.00 1.08 -1.98 -3.30 115.11 110.92 2k7z h GLN 361 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2k7z h GLN 361 Cb 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2k7z h GLN 361 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 2k7z n GLY 362 N -1.48 -1.91 3.68 3.46 0.00 -0.48 -4.67 105.19 103.79 2k7z n GLY 362 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2k7z n GLY 362 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k7z s ASP 363 N -2.15 6.82 -0.30 1.61 -1.08 -1.24 -5.00 116.67 115.33 2k7z s ASP 363 Ca 0.00 2.09 -0.03 0.00 -0.52 0.00 0.00 52.55 54.09 2k7z s ASP 363 Cb 0.00 -2.55 0.11 0.00 -1.46 0.00 0.00 42.92 39.01 2k7z s ASP 363 CO 0.00 -0.76 0.15 0.21 0.52 0.00 0.00 175.17 175.28 2k7z s ASN 364 N 2.14 3.42 -0.06 -0.34 3.84 -1.26 -4.99 114.94 117.69 2k7z s ASN 364 Ca 0.65 -1.48 -0.03 0.00 0.21 0.00 0.00 52.86 52.20 2k7z s ASN 364 Cb -0.31 -0.36 -0.01 0.00 -0.55 0.00 0.00 41.25 40.02 2k7z s ASN 364 CO 0.26 -0.41 -0.06 0.22 -2.79 0.00 0.00 177.10 174.31 2k7z h TYR 365 N 8.11 0.00 -3.52 0.43 3.20 -1.99 -3.44 116.97 119.76 2k7z h TYR 365 Ca -0.14 0.00 -0.69 0.00 3.14 0.00 0.00 58.73 61.04 2k7z h TYR 365 Cb 1.00 0.00 -0.18 0.00 1.54 0.00 0.00 36.73 39.09 2k7z h TYR 365 CO 0.32 0.00 -0.12 -0.65 -1.64 0.00 0.00 178.16 176.07 2k7z s GLN 366 N -1.47 3.13 0.81 1.82 -0.21 -1.26 -5.08 119.66 117.40 2k7z s GLN 366 Ca -0.05 -0.70 -0.13 0.00 0.02 0.00 0.00 55.36 54.49 2k7z s GLN 366 Cb 0.01 -3.98 0.08 0.00 1.00 0.00 0.00 33.01 30.12 2k7z s GLN 366 CO 0.07 -0.91 1.21 0.36 -2.12 0.00 0.00 175.29 173.90 2k7z n LYS 367 N 5.77 0.20 -0.48 2.91 2.85 -1.26 -5.02 118.16 123.13 2k7z n LYS 367 Ca -0.06 0.15 -0.28 0.00 -1.05 0.00 0.00 58.31 57.06 2k7z n LYS 367 Cb 0.47 -2.45 0.26 0.00 -0.65 0.00 0.00 35.03 32.67 2k7z n LYS 367 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2k7z s GLY 368 N -2.11 1.54 0.81 2.58 0.00 -1.26 -4.98 107.32 103.90 2k7z s GLY 368 Ca 0.74 -0.09 -0.16 0.00 0.00 0.00 0.00 44.72 45.21 2k7z s GLY 368 CO 0.50 0.64 0.11 0.29 0.00 0.00 0.00 173.10 174.65 2k7z n ILE 369 N -5.01 0.73 0.41 0.90 -6.64 -1.26 -4.88 119.36 103.62 2k7z n ILE 369 Ca 0.03 -0.39 0.06 0.00 -1.77 0.00 0.00 62.75 60.68 2k7z n ILE 369 Cb 0.54 -0.45 0.25 0.00 -1.44 0.00 0.00 39.64 38.55 2k7z n ILE 369 CO 0.00 0.00 0.00 -0.81 -1.77 0.00 0.00 176.55 173.97 2k7z n PRO 370 N 0.07 0.00 -0.29 6.28 -0.04 -1.26 -2.33 135.00 137.44 2k7z n PRO 370 Ca 0.06 0.29 0.05 0.00 -0.04 0.00 0.00 63.50 63.86 2k7z n PRO 370 Cb 0.52 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.65 2k7z n PRO 370 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2k7z n VAL 371 N -1.50 0.84 0.10 0.52 0.24 -1.26 -4.64 118.33 112.64 2k7z n VAL 371 Ca 0.03 -0.56 -0.16 0.00 -2.04 0.00 0.00 64.34 61.61 2k7z n VAL 371 Cb 0.14 -0.03 -0.10 0.00 -1.47 0.00 0.00 33.84 32.39 2k7z n VAL 371 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2k7z h GLU 372 N 2.03 -0.69 -2.97 7.34 4.81 -1.81 -3.26 114.58 120.03 2k7z h GLU 372 Ca 0.00 0.05 -0.73 0.00 -0.13 0.00 0.00 59.36 58.54 2k7z h GLU 372 Cb 0.79 0.16 -0.33 0.00 0.63 0.00 0.00 28.75 30.00 2k7z h GLU 372 CO 0.10 -0.46 0.20 0.25 -0.73 0.00 0.00 179.01 178.37 2k7z n THR 373 N -5.35 3.95 0.04 0.32 -2.24 -1.26 -4.74 114.28 105.00 2k7z n THR 373 Ca -0.08 -5.48 0.00 0.00 -2.27 0.00 0.00 64.05 56.22 2k7z n THR 373 Cb 0.39 -2.24 0.00 0.00 -2.10 0.00 0.00 70.33 66.38 2k7z n THR 373 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2k7z n ASP 374 N 1.69 0.75 -2.83 3.42 2.03 -1.23 -4.87 116.55 115.51 2k7z n ASP 374 Ca 0.25 0.12 -0.25 0.00 0.52 0.00 0.00 54.79 55.43 2k7z n ASP 374 Cb 0.37 -0.21 -0.07 0.00 -0.72 0.00 0.00 41.12 40.49 2k7z n ASP 374 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2k7z n SER 375 N -3.35 6.46 -3.85 1.67 2.88 -1.26 -4.78 113.62 111.38 2k7z n SER 375 Ca 0.00 -2.44 -0.28 0.00 -1.33 0.00 0.00 58.87 54.83 2k7z n SER 375 Cb 0.13 -1.34 -0.17 0.00 -0.75 0.00 0.00 64.21 62.08 2k7z n SER 375 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2k7z s GLU 376 N 2.09 1.21 0.00 -1.46 2.02 -1.26 -5.01 118.70 116.29 2k7z s GLU 376 Ca 0.59 -0.44 0.00 0.00 0.02 0.00 0.00 54.97 55.14 2k7z s GLU 376 Cb 0.20 -1.92 0.00 0.00 0.10 0.00 0.00 34.13 32.51 2k7z s GLU 376 CO -0.03 -0.46 0.00 -1.91 0.02 0.00 0.00 175.26 172.88 2k7z n GLU 377 N 4.93 0.27 -0.12 1.61 2.13 -1.26 -4.71 120.64 123.48 2k7z n GLU 377 Ca -0.11 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.70 2k7z n GLU 377 Cb 0.48 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.19 2k7z n GLU 377 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2k7z n GLN 378 N -0.56 -0.09 -1.66 5.31 6.02 -1.26 -1.70 117.38 123.44 2k7z n GLN 378 Ca 0.00 0.48 -0.40 0.00 -0.01 0.00 0.00 57.00 57.06 2k7z n GLN 378 Cb 0.00 -0.70 -0.03 0.00 1.02 0.00 0.00 30.24 30.52 2k7z n GLN 378 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2k7z n PRO 379 N -4.44 2.11 -0.66 -1.09 -0.04 -1.26 -4.97 135.00 124.65 2k7z n PRO 379 Ca 0.02 -2.35 -0.29 0.00 -0.04 0.00 0.00 63.50 60.85 2k7z n PRO 379 Cb 0.11 -3.24 0.23 0.00 -0.04 0.00 0.00 33.50 30.57 2k7z n PRO 379 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2k7z s TYR 380 N 5.47 1.49 -0.21 0.54 2.02 -0.69 -4.95 117.35 121.03 2k7z s TYR 380 Ca 0.56 1.19 0.01 0.00 -0.37 0.00 0.00 57.07 58.46 2k7z s TYR 380 Cb 0.10 -3.14 0.05 0.00 -0.40 0.00 0.00 41.96 38.57 2k7z s TYR 380 CO 0.06 -3.66 -0.09 -0.51 -1.57 0.00 0.00 175.55 169.79 2k7z s LEU 381 N -7.06 2.32 -0.18 -1.29 1.43 -1.26 -5.07 118.68 107.57 2k7z s LEU 381 Ca 0.68 -0.94 -0.05 0.00 -1.03 0.00 0.00 54.13 52.79 2k7z s LEU 381 Cb -0.24 -1.21 0.07 0.00 0.03 0.00 0.00 46.19 44.84 2k7z s LEU 381 CO 0.63 -0.17 0.13 -1.61 0.23 0.00 0.00 176.35 175.56 2k7z s GLU 382 N 1.40 0.10 -0.03 1.70 8.01 -1.26 -4.94 118.70 123.68 2k7z s GLU 382 Ca -0.02 -0.01 -0.03 0.00 0.01 0.00 0.00 54.97 54.92 2k7z s GLU 382 Cb -0.17 -1.65 0.01 0.00 -4.31 0.00 0.00 34.13 28.01 2k7z s GLU 382 CO -0.08 -0.67 0.08 -1.64 0.01 0.00 0.00 175.26 172.97 2k7z s MET 383 N 2.19 0.12 -0.35 1.61 -1.94 -1.26 -5.13 119.30 114.54 2k7z s MET 383 Ca 0.03 0.08 0.00 0.00 -1.71 0.00 0.00 55.69 54.09 2k7z s MET 383 Cb -0.16 0.06 0.14 0.00 2.01 0.00 0.00 34.83 36.88 2k7z s MET 383 CO -0.10 -0.02 0.22 -0.51 -0.01 0.00 0.00 175.02 174.61 2k7z s ASP 384 N -0.05 2.81 -0.22 3.03 1.01 -1.26 -5.04 116.67 116.94 2k7z s ASP 384 Ca -0.01 -2.17 -0.02 0.00 0.71 0.00 0.00 52.55 51.06 2k7z s ASP 384 Cb -0.01 -0.33 0.07 0.00 1.01 0.00 0.00 42.92 43.66 2k7z s ASP 384 CO 0.00 -0.30 0.04 -0.76 0.21 0.00 0.00 175.17 174.36 2k7z s LEU 385 N 1.07 1.46 0.10 1.23 2.01 -1.26 -4.98 118.68 118.32 2k7z s LEU 385 Ca 0.18 -1.00 0.00 0.00 0.01 0.00 0.00 54.13 53.32 2k7z s LEU 385 Cb -0.22 -0.69 0.00 0.00 0.01 0.00 0.00 46.19 45.29 2k7z s LEU 385 CO 0.00 -0.32 0.00 -1.54 1.01 0.00 0.00 176.35 175.50 2k7z n SER 386 N 4.99 0.43 -4.59 2.29 3.41 -1.26 -5.00 113.62 113.88 2k7z n SER 386 Ca -0.08 0.16 -0.32 0.00 -0.26 0.00 0.00 58.87 58.37 2k7z n SER 386 Cb 0.46 -0.06 0.16 0.00 -0.26 0.00 0.00 64.21 64.51 2k7z n SER 386 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2k7z n SER 387 N -3.24 -0.46 -4.71 4.04 7.64 -1.26 -4.96 113.62 110.67 2k7z n SER 387 Ca 0.00 0.37 -0.42 0.00 1.01 0.00 0.00 58.87 59.83 2k7z n SER 387 Cb 0.13 -1.39 -0.03 0.00 -1.01 0.00 0.00 64.21 61.91 2k7z n SER 387 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2k7z s PRO 388 N -4.32 4.36 0.00 1.43 0.04 -1.26 -4.91 135.00 130.33 2k7z s PRO 388 Ca 0.64 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.62 2k7z s PRO 388 Cb -0.22 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 30.99 2k7z s PRO 388 CO 0.61 -0.39 0.00 0.00 0.04 0.00 0.00 177.00 177.26 2k7z n GLN 389 N 4.14 1.38 -3.98 4.56 -0.00 -1.26 -5.08 117.38 117.14 2k7z n GLN 389 Ca 0.11 0.00 -0.09 0.00 -0.00 0.00 0.00 57.00 57.02 2k7z n GLN 389 Cb 0.44 -0.92 -0.11 0.00 -0.00 0.00 0.00 30.24 29.65 2k7z n GLN 389 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2k7z s THR 390 N -1.84 0.12 -0.09 -0.39 2.01 -1.26 -5.12 115.64 109.08 2k7z s THR 390 Ca 0.00 -1.02 -0.33 0.00 0.31 0.00 0.00 61.69 60.64 2k7z s THR 390 Cb 0.00 -0.49 -0.11 0.00 0.01 0.00 0.00 72.50 71.91 2k7z s THR 390 CO 0.00 -0.56 1.94 0.54 -0.69 0.00 0.00 174.62 175.84 2k7z n ARG 391 N 1.33 2.24 -0.32 4.92 3.00 -1.26 -4.89 116.66 121.68 2k7z n ARG 391 Ca -0.22 0.81 0.08 0.00 -0.01 0.00 0.00 57.85 58.50 2k7z n ARG 391 Cb 0.56 -2.74 0.18 0.00 0.00 0.00 0.00 32.46 30.46 2k7z n ARG 391 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 2k7z n TYR 392 N 7.27 0.21 -4.21 -1.55 9.36 -1.26 -5.00 117.16 121.98 2k7z n TYR 392 Ca 0.23 -1.17 -0.31 0.00 3.32 0.00 0.00 57.90 59.98 2k7z n TYR 392 Cb 0.32 -0.23 -0.09 0.00 -0.63 0.00 0.00 39.34 38.72 2k7z n TYR 392 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2k7z s ILE 393 N -3.00 3.90 0.10 2.97 1.01 -1.26 -5.05 121.20 119.87 2k7z s ILE 393 Ca 0.36 -0.93 -0.13 0.00 0.00 0.00 0.00 60.65 59.95 2k7z s ILE 393 Cb 0.32 -2.81 -0.14 0.00 0.01 0.00 0.00 42.46 39.84 2k7z s ILE 393 CO 0.01 0.20 1.33 1.55 0.00 0.00 0.00 174.94 178.03 2k7z h PRO 394 N 3.76 0.80 -5.78 2.79 0.13 -1.96 -3.48 132.00 128.25 2k7z h PRO 394 Ca -0.48 -0.59 -0.42 0.00 -0.87 0.00 0.00 66.00 63.64 2k7z h PRO 394 Cb 1.17 0.11 0.09 0.00 0.13 0.00 0.00 31.00 32.49 2k7z h PRO 394 CO 0.58 1.21 -0.69 -3.47 -0.23 0.00 0.00 178.00 175.40 2k7z n ASP 395 N -4.00 -6.02 -4.00 1.44 2.03 -1.26 -5.02 116.55 99.72 2k7z n ASP 395 Ca -0.06 -0.56 -0.27 0.00 0.52 0.00 0.00 54.79 54.42 2k7z n ASP 395 Cb 0.69 -4.76 -0.17 0.00 -0.72 0.00 0.00 41.12 36.16 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 -6.31 1.82 -0.00 -0.67 0.41 -1.26 -5.03 118.70 107.66 2k7z s GLU 396 Ca 0.57 -0.41 0.01 0.00 -0.41 0.00 0.00 54.97 54.72 2k7z s GLU 396 Cb -0.26 -1.62 0.02 0.00 -1.78 0.00 0.00 34.13 30.49 2k7z s GLU 396 CO 0.71 -0.10 0.85 0.00 -0.49 0.00 0.00 175.26 176.23 2k7z n ALA 397 N 4.29 2.51 -1.01 5.21 0.00 -1.26 -3.50 120.51 126.76 2k7z n ALA 397 Ca -0.19 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2k7z n ALA 397 Cb 0.51 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.97 2k7z n ALA 397 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2k7z n ASP 398 N -0.28 0.40 -4.17 0.00 5.68 -0.86 -3.31 116.55 114.01 2k7z n ASP 398 Ca 0.01 -1.40 -0.18 0.00 -0.50 0.00 0.00 54.79 52.72 2k7z n ASP 398 Cb 0.11 -0.05 -0.12 0.00 -1.14 0.00 0.00 41.12 39.92 2k7z n ASP 398 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2k7z s PHE 399 N -0.27 1.20 -0.21 2.11 0.08 -0.89 -4.79 117.98 115.22 2k7z s PHE 399 Ca 0.01 -0.49 -0.07 0.00 0.12 0.00 0.00 56.93 56.50 2k7z s PHE 399 Cb 0.01 -0.67 -0.03 0.00 -0.57 0.00 0.00 43.02 41.76 2k7z s PHE 399 CO 0.00 0.05 0.05 -1.17 -0.10 0.00 0.00 175.22 174.06 2k7z s LEU 400 N -1.87 3.59 -0.06 -0.37 1.98 -1.19 -3.47 118.68 117.29 2k7z s LEU 400 Ca -0.01 -0.07 -0.02 0.00 -2.89 0.00 0.00 54.13 51.14 2k7z s LEU 400 Cb -0.09 -1.93 0.04 0.00 0.66 0.00 0.00 46.19 44.88 2k7z s LEU 400 CO 0.02 0.08 0.12 -0.22 -1.89 0.00 0.00 176.35 174.47 2k7z s LEU 401 N 0.91 0.45 -1.10 -0.68 0.20 -1.26 -2.47 118.68 114.72 2k7z s LEU 401 Ca 0.03 0.25 -0.06 0.00 0.69 0.00 0.00 54.13 55.04 2k7z s LEU 401 Cb -0.14 0.21 0.29 0.00 -0.43 0.00 0.00 46.19 46.13 2k7z s LEU 401 CO 0.03 -0.19 1.41 0.61 -0.29 0.00 0.00 176.35 177.92 2k7z n GLY 402 N 4.69 4.90 3.63 7.98 0.00 -1.11 -3.75 105.19 121.52 2k7z n GLY 402 Ca -0.17 -2.61 -0.28 0.00 0.00 0.00 0.00 46.02 42.95 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 -2.23 2.30 0.37 1.61 0.00 -1.26 -3.89 119.30 116.20 2k7z s MET 403 Ca 0.32 -1.05 0.06 0.00 0.00 0.00 0.00 55.69 55.01 2k7z s MET 403 Cb 0.01 -2.35 -0.03 0.00 0.00 0.00 0.00 34.83 32.47 2k7z s MET 403 CO 0.06 0.48 0.21 0.00 0.00 0.00 0.00 175.02 175.77 2k7z s ALA 404 N -1.48 2.38 -0.00 4.11 0.00 -1.26 -4.45 121.76 121.06 2k7z s ALA 404 Ca 0.25 -1.65 -0.01 0.00 0.00 0.00 0.00 51.96 50.55 2k7z s ALA 404 Cb -0.10 1.15 0.00 0.00 0.00 0.00 0.00 23.12 24.17 2k7z s ALA 404 CO 0.17 -0.51 0.02 -0.35 0.00 0.00 0.00 175.76 175.08 2k7z n PRO 415 N -0.77 -4.88 -1.21 0.00 -0.04 -1.26 -4.77 135.00 122.07 2k7z n PRO 415 Ca 0.01 3.55 -0.36 0.00 -0.04 0.00 0.00 63.50 66.66 2k7z n PRO 415 Cb 0.63 -4.54 -0.03 0.00 -0.04 0.00 0.00 33.50 29.53 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 1.86 5.29 -3.61 0.55 0.00 -1.26 -4.77 120.51 118.57 2k7z n ALA 416 Ca -0.04 -3.13 -0.29 0.00 0.00 0.00 0.00 53.44 49.98 2k7z n ALA 416 Cb 0.06 -3.37 -0.14 0.00 0.00 0.00 0.00 19.45 16.00 2k7z n ALA 416 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2k7z s GLU 417 N 3.43 0.56 0.00 0.00 0.41 -1.26 -5.14 118.70 116.70 2k7z s GLU 417 Ca 0.53 -1.03 0.00 0.00 -0.41 0.00 0.00 54.97 54.06 2k7z s GLU 417 Cb 0.14 -1.60 0.00 0.00 -1.78 0.00 0.00 34.13 30.89 2k7z s GLU 417 CO -0.02 -1.06 0.00 0.41 -0.49 0.00 0.00 175.26 174.10 2k7z n GLY 418 N 4.69 0.37 3.09 -1.39 0.00 -1.26 -5.15 105.19 105.54 2k7z n GLY 418 Ca 0.00 -1.84 -0.07 0.00 0.00 0.00 0.00 46.02 44.11 2k7z n GLY 418 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k7z s THR 419 N 0.52 0.20 1.04 2.61 -4.23 -1.26 -5.18 115.64 109.34 2k7z s THR 419 Ca 0.00 -1.67 -0.17 0.00 -1.18 0.00 0.00 61.69 58.67 2k7z s THR 419 Cb 0.00 -1.40 0.23 0.00 1.34 0.00 0.00 72.50 72.67 2k7z s THR 419 CO 0.00 -0.92 1.26 0.26 -0.54 0.00 0.00 174.62 174.68 2k7z s TRP 420 N -3.70 1.23 0.40 3.99 0.52 -1.26 -5.12 118.94 115.00 2k7z s TRP 420 Ca 0.05 0.36 0.05 0.00 0.02 0.00 0.00 56.10 56.58 2k7z s TRP 420 Cb 0.06 -3.92 -0.06 0.00 -1.15 0.00 0.00 33.47 28.40 2k7z s TRP 420 CO -0.09 -3.04 0.03 0.71 0.02 0.00 0.00 176.95 174.57 2k7z s TYR 421 N -3.62 2.22 0.41 -1.98 2.02 -1.26 -5.05 117.35 110.09 2k7z s TYR 421 Ca 0.73 -0.83 0.35 0.00 -0.37 0.00 0.00 57.07 56.95 2k7z s TYR 421 Cb -0.05 -1.58 1.76 0.00 -0.40 0.00 0.00 41.96 41.69 2k7z s TYR 421 CO 0.54 0.25 2.15 0.82 -1.57 0.00 0.00 175.55 177.74 2k7z h ILE 422 N 1.80 0.21 -0.86 2.71 5.03 -1.94 -2.57 117.51 121.88 2k7z h ILE 422 Ca -0.43 -0.34 0.17 0.00 -0.12 0.00 0.00 64.86 64.15 2k7z h ILE 422 Cb 1.25 1.28 -0.06 0.00 -3.03 0.00 0.00 36.82 36.26 2k7z h ILE 422 CO 0.75 0.04 0.57 1.56 -0.68 0.00 0.00 178.15 180.39 2k7z h GLN 423 N 0.00 0.46 0.00 2.37 1.08 -1.98 -1.23 115.11 115.81 2k7z h GLN 423 Ca -0.00 -0.03 -0.17 0.00 -1.45 0.00 0.00 58.65 57.00 2k7z h GLN 423 Cb 0.27 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 2k7z h GLN 423 CO 0.01 0.31 -1.77 0.43 -0.95 0.00 0.00 178.83 176.85 2k7z n SER 424 N -4.52 0.45 -0.24 1.46 7.64 -0.98 -4.20 113.62 113.23 2k7z n SER 424 Ca 0.18 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.25 2k7z n SER 424 Cb 0.60 0.81 0.12 0.00 -1.01 0.00 0.00 64.21 64.73 2k7z n SER 424 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2k7z h LEU 425 N 0.00 0.52 0.45 -3.43 5.85 -1.17 0.61 115.31 118.14 2k7z h LEU 425 Ca -0.21 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 2k7z h LEU 425 Cb 1.58 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.56 2k7z h LEU 425 CO 0.03 0.32 -0.21 0.00 -0.34 0.00 0.00 178.44 178.23 2k7z h GLN 427 N -0.64 0.00 0.13 0.00 3.07 -1.69 -2.31 115.11 113.67 2k7z h GLN 427 Ca -0.06 0.00 -0.35 0.00 0.09 0.00 0.00 58.65 58.33 2k7z h GLN 427 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.03 2k7z h GLN 427 CO 0.10 0.00 -1.88 1.03 0.09 0.00 0.00 178.83 178.17 2k7z h SER 428 N 0.00 0.43 -0.22 0.06 0.87 -0.61 -3.28 113.55 110.79 2k7z h SER 428 Ca 0.00 -0.92 -0.10 0.00 -1.23 0.00 0.00 61.79 59.54 2k7z h SER 428 Cb 0.34 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2k7z h SER 428 CO 0.00 1.82 -0.19 0.17 -0.53 0.00 0.00 176.83 178.10 2k7z h LEU 429 N -0.00 0.66 -1.25 2.23 8.10 -0.42 -3.00 115.31 121.64 2k7z h LEU 429 Ca -0.40 -0.21 -0.07 0.00 0.11 0.00 0.00 57.88 57.31 2k7z h LEU 429 Cb 1.99 -0.18 -0.01 0.00 -0.44 0.00 0.00 40.66 42.02 2k7z h LEU 429 CO 0.09 0.85 -0.19 0.08 -4.11 0.00 0.00 178.44 175.16 2k7z h ARG 430 N 0.59 0.28 -0.01 0.17 0.11 -1.58 -2.55 114.38 111.39 2k7z h ARG 430 Ca 0.09 -0.08 0.00 0.00 0.10 0.00 0.00 59.98 60.09 2k7z h ARG 430 Cb 0.65 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.70 2k7z h ARG 430 CO 0.05 0.47 -0.05 -0.85 0.10 0.00 0.00 179.97 179.68 2k7z n GLU 431 N -4.21 1.10 -0.04 0.08 -0.00 -1.14 -4.17 120.64 112.26 2k7z n GLU 431 Ca -0.01 -0.43 -0.04 0.00 -0.00 0.00 0.00 57.16 56.69 2k7z n GLU 431 Cb 0.32 -1.49 -0.07 0.00 -0.00 0.00 0.00 31.44 30.20 2k7z n GLU 431 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2k7z n ARG 432 N -0.57 2.32 -0.17 3.44 0.63 -0.99 -4.63 116.66 116.69 2k7z n ARG 432 Ca 0.18 -0.01 -0.13 0.00 -0.92 0.00 0.00 57.85 56.97 2k7z n ARG 432 Cb 0.26 -1.23 -0.10 0.00 0.45 0.00 0.00 32.46 31.84 2k7z n ARG 432 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2k7z n PRO 434 N -5.37 2.35 0.00 0.00 -0.04 -1.26 -3.70 135.00 126.98 2k7z n PRO 434 Ca -0.03 -1.52 0.00 0.00 -0.04 0.00 0.00 63.50 61.92 2k7z n PRO 434 Cb 0.33 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 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 3.85 0.00 0.00 0.54 1.74 -1.17 -5.06 116.66 116.56 2k7z n ARG 435 Ca 0.50 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 2k7z n ARG 435 Cb 0.22 -0.10 0.00 0.00 -1.02 0.00 0.00 32.46 31.56 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 1.68 1.83 0.00 -0.13 0.00 -1.24 -5.09 105.19 102.24 2k7z n GLY 436 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k7z n GLY 436 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k7z n ASP 437 N 0.00 0.00 -2.13 1.61 5.68 -1.26 -5.09 116.55 115.36 2k7z n ASP 437 Ca 0.00 0.00 0.01 0.00 -0.50 0.00 0.00 54.79 54.30 2k7z n ASP 437 Cb 0.00 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 39.99 2k7z n ASP 437 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2k7z n ASP 438 N -0.67 -0.54 -0.15 -1.12 5.68 -1.26 -4.90 116.55 113.59 2k7z n ASP 438 Ca 0.00 -1.16 0.02 0.00 -0.50 0.00 0.00 54.79 53.15 2k7z n ASP 438 Cb 0.00 0.85 0.02 0.00 -1.14 0.00 0.00 41.12 40.84 2k7z n ASP 438 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2k7z n ILE 439 N -0.36 0.01 -0.04 2.12 3.06 -1.26 -4.47 119.36 118.42 2k7z n ILE 439 Ca 0.01 -0.50 -0.02 0.00 -2.50 0.00 0.00 62.75 59.74 2k7z n ILE 439 Cb 0.24 1.07 -0.01 0.00 0.54 0.00 0.00 39.64 41.49 2k7z n ILE 439 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 2k7z h LEU 440 N 0.74 0.00 -1.91 9.51 -0.00 -1.96 -3.38 115.31 118.30 2k7z h LEU 440 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.88 57.93 2k7z h LEU 440 Cb 0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.81 2k7z h LEU 440 CO 0.00 0.38 0.16 0.71 -0.00 0.00 0.00 178.44 179.69 2k7z h THR 441 N -0.51 0.94 -0.80 0.22 1.35 -1.96 -2.63 112.91 109.52 2k7z h THR 441 Ca 0.00 -0.04 0.17 0.00 -0.55 0.00 0.00 66.41 65.99 2k7z h THR 441 Cb 0.25 0.82 -0.11 0.00 -1.73 0.00 0.00 68.15 67.38 2k7z h THR 441 CO 0.00 0.02 0.29 0.40 -0.25 0.00 0.00 175.52 175.98 2k7z h ILE 442 N 0.11 0.56 0.00 6.82 1.08 -1.86 0.14 117.51 124.36 2k7z h ILE 442 Ca 0.10 -0.13 -0.00 0.00 -0.39 0.00 0.00 64.86 64.44 2k7z h ILE 442 Cb 0.28 0.14 -0.00 0.00 -3.07 0.00 0.00 36.82 34.17 2k7z h ILE 442 CO -0.01 0.07 -0.01 -0.07 -0.69 0.00 0.00 178.15 177.43 2k7z h LEU 443 N 0.38 0.00 -2.89 1.44 3.38 -1.65 -2.41 115.31 113.58 2k7z h LEU 443 Ca 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.41 2k7z h LEU 443 Cb 0.78 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 2k7z h LEU 443 CO -0.47 0.01 -0.39 0.35 0.09 0.00 0.00 178.44 178.03 2k7z n THR 444 N -3.33 1.57 1.06 0.22 -2.24 0.29 -4.71 114.28 107.14 2k7z n THR 444 Ca -0.03 -2.25 0.12 0.00 -2.27 0.00 0.00 64.05 59.62 2k7z n THR 444 Cb 0.11 -0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.49 2k7z n THR 444 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2k7z n GLU 445 N -0.90 0.42 0.00 -0.78 -0.58 -0.07 -5.01 120.64 113.72 2k7z n GLU 445 Ca 0.14 -0.30 0.04 0.00 -0.42 0.00 0.00 57.16 56.62 2k7z n GLU 445 Cb 0.73 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 30.07 2k7z n GLU 445 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2k7z n VAL 446 N -1.02 0.00 0.00 2.62 0.24 -1.26 -5.06 118.33 113.84 2k7z n VAL 446 Ca 0.07 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 2k7z n VAL 446 Cb 0.36 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.76 2k7z n VAL 446 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2k7z n PRO 464 N -0.96 0.00 -3.35 7.34 -0.04 -1.26 -4.79 135.00 131.94 2k7z n PRO 464 Ca 0.02 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.22 2k7z n PRO 464 Cb 0.13 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.51 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 0.99 -2.13 0.54 3.00 -1.26 -5.07 117.38 113.44 2k7z n GLN 465 Ca 0.00 -3.58 -0.30 0.00 -0.01 0.00 0.00 57.00 53.12 2k7z n GLN 465 Cb 0.00 -1.61 -0.05 0.00 0.00 0.00 0.00 30.24 28.58 2k7z n GLN 465 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2k7z s PRO 466 N -1.10 2.73 0.00 -1.09 0.04 -1.26 -4.80 135.00 129.51 2k7z s PRO 466 Ca 0.34 -0.37 0.29 0.00 0.04 0.00 0.00 61.00 61.30 2k7z s PRO 466 Cb 0.11 -5.07 1.58 0.00 0.04 0.00 0.00 34.50 31.16 2k7z s PRO 466 CO -0.12 -3.15 2.04 0.25 0.04 0.00 0.00 177.00 176.06 2k7z n THR 467 N 7.67 0.04 -2.99 1.26 -2.24 -1.26 -4.81 114.28 111.96 2k7z n THR 467 Ca 0.38 0.01 -0.40 0.00 -2.27 0.00 0.00 64.05 61.76 2k7z n THR 467 Cb 0.48 -0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 68.12 2k7z n THR 467 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2k7z s PHE 468 N -2.34 3.58 -0.27 4.78 -0.71 -1.25 -4.43 117.98 117.35 2k7z s PHE 468 Ca 0.34 1.31 -0.02 0.00 -1.04 0.00 0.00 56.93 57.53 2k7z s PHE 468 Cb 0.20 -2.87 0.15 0.00 -1.21 0.00 0.00 43.02 39.29 2k7z s PHE 468 CO 0.40 0.05 0.45 0.95 -1.34 0.00 0.00 175.22 175.72 2k7z s THR 469 N 0.94 -0.73 0.19 -4.49 -4.23 -1.23 -5.05 115.64 101.05 2k7z s THR 469 Ca 0.40 -0.07 -0.01 0.00 -1.18 0.00 0.00 61.69 60.83 2k7z s THR 469 Cb -0.18 -0.89 -0.04 0.00 1.34 0.00 0.00 72.50 72.73 2k7z s THR 469 CO 0.19 -0.10 0.11 -0.76 -0.54 0.00 0.00 174.62 173.53 2k7z s LEU 470 N 2.64 1.30 0.00 4.79 1.02 -1.21 -2.04 118.68 125.19 2k7z s LEU 470 Ca 0.15 -1.36 0.02 0.00 0.02 0.00 0.00 54.13 52.96 2k7z s LEU 470 Cb -0.15 0.33 0.04 0.00 0.02 0.00 0.00 46.19 46.43 2k7z s LEU 470 CO -0.19 -0.81 0.96 0.54 0.02 0.00 0.00 176.35 176.87 2k7z n ARG 471 N -0.26 2.32 -4.29 1.70 5.12 -1.24 -4.87 116.66 115.13 2k7z n ARG 471 Ca 0.01 -1.42 -0.17 0.00 -1.93 0.00 0.00 57.85 54.34 2k7z n ARG 471 Cb 0.66 -1.04 -0.09 0.00 -1.16 0.00 0.00 32.46 30.82 2k7z n ARG 471 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2k7z s LYS 472 N -0.85 1.47 -0.24 5.56 1.02 -1.26 -5.14 119.74 120.31 2k7z s LYS 472 Ca 0.04 -1.82 -0.19 0.00 0.02 0.00 0.00 55.97 54.02 2k7z s LYS 472 Cb 0.02 0.00 -0.03 0.00 -0.52 0.00 0.00 37.83 37.31 2k7z s LYS 472 CO 0.03 -0.42 0.56 0.21 -0.92 0.00 0.00 175.35 174.80 2k7z s LYS 473 N -3.91 4.12 -0.07 1.68 2.20 -1.26 -4.95 119.74 117.55 2k7z s LYS 473 Ca 0.37 0.44 0.11 0.00 -0.36 0.00 0.00 55.97 56.53 2k7z s LYS 473 Cb 0.06 -3.62 0.25 0.00 -1.51 0.00 0.00 37.83 33.01 2k7z s LYS 473 CO 0.16 -0.31 1.18 -0.11 -0.36 0.00 0.00 175.35 175.91 2k7z n LEU 474 N 5.36 2.67 -4.50 5.43 7.94 -1.26 -3.05 117.00 129.58 2k7z n LEU 474 Ca -0.03 -2.52 -0.42 0.00 -1.11 0.00 0.00 56.01 51.94 2k7z n LEU 474 Cb 0.50 -0.28 0.01 0.00 0.53 0.00 0.00 43.42 44.17 2k7z n LEU 474 CO 0.42 0.64 0.23 0.52 -1.11 0.00 0.00 177.39 178.09 2k7z n VAL 475 N -0.56 2.02 -3.64 1.96 0.31 -1.26 -4.30 118.33 112.85 2k7z n VAL 475 Ca 0.11 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.59 2k7z n VAL 475 Cb 0.53 -0.72 -0.07 0.00 -0.91 0.00 0.00 33.84 32.68 2k7z n VAL 475 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2k7z n PHE 476 N -0.73 4.13 -1.09 3.52 3.01 -1.26 -4.85 117.46 120.19 2k7z n PHE 476 Ca 0.11 -4.12 -0.30 0.00 1.01 0.00 0.00 57.45 54.15 2k7z n PHE 476 Cb 0.39 -1.10 0.14 0.00 -0.01 0.00 0.00 39.48 38.90 2k7z n PHE 476 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2k7z s PRO 477 N -1.45 1.39 0.29 -1.08 0.04 -1.26 -4.64 135.00 128.28 2k7z s PRO 477 Ca 0.28 1.06 0.26 0.00 0.04 0.00 0.00 61.00 62.63 2k7z s PRO 477 Cb -0.06 -1.81 0.84 0.00 0.04 0.00 0.00 34.50 33.51 2k7z s PRO 477 CO -0.12 -2.22 1.75 0.66 0.04 0.00 0.00 177.00 177.11 2k7z h SER 478 N -1.54 0.00 -0.01 6.66 4.64 -1.90 -3.49 113.55 117.90 2k7z h SER 478 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2k7z h SER 478 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2k7z h SER 478 CO 0.51 0.00 0.00 -0.67 -0.87 0.00 0.00 176.83 175.80