#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kfc s THR 221 N 0.00 3.75 0.27 -5.08 -4.23 -1.26 -4.91 115.64 104.18 3kfc s THR 221 Ca 0.00 0.03 -0.04 0.00 -1.18 0.00 0.00 61.69 60.50 3kfc s THR 221 Cb 0.00 -3.49 0.26 0.00 1.34 0.00 0.00 72.50 70.61 3kfc s THR 221 CO 0.00 -0.50 1.95 0.00 -0.54 0.00 0.00 174.62 175.52 3kfc h ALA 222 N -0.15 1.33 -0.51 3.99 0.00 -2.05 -0.92 119.26 120.95 3kfc h ALA 222 Ca -0.45 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 3kfc h ALA 222 Cb 1.25 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3kfc h ALA 222 CO 0.61 0.62 0.13 0.00 0.00 0.00 0.00 179.25 180.61 3kfc h ALA 223 N 1.42 0.67 -0.30 0.00 0.00 -2.00 -1.68 119.26 117.38 3kfc h ALA 223 Ca 0.34 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 3kfc h ALA 223 Cb -0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3kfc h ALA 223 CO -0.07 0.36 -0.13 1.96 0.00 0.00 0.00 179.25 181.36 3kfc h GLN 224 N 0.70 0.62 -0.35 0.00 4.20 -1.90 -2.51 115.11 115.87 3kfc h GLN 224 Ca 0.16 -0.27 -0.12 0.00 0.06 0.00 0.00 58.65 58.49 3kfc h GLN 224 Cb 0.32 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 3kfc h GLN 224 CO 0.00 0.84 -0.26 1.49 -0.67 0.00 0.00 178.83 180.23 3kfc h GLU 225 N 0.37 0.72 -0.32 1.46 4.81 -1.12 -1.21 114.58 119.29 3kfc h GLU 225 Ca 0.07 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 3kfc h GLU 225 Cb 0.65 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 3kfc h GLU 225 CO 0.04 0.91 0.16 1.25 -0.73 0.00 0.00 179.01 180.64 3kfc h LEU 226 N 0.62 0.41 -0.41 1.64 5.85 -1.34 -1.88 115.31 120.20 3kfc h LEU 226 Ca 0.08 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.77 3kfc h LEU 226 Cb 0.77 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.61 3kfc h LEU 226 CO 0.06 0.41 -0.18 -0.03 -0.34 0.00 0.00 178.44 178.35 3kfc h MET 227 N 0.38 -0.10 -0.29 1.25 4.05 -1.26 0.47 114.93 119.43 3kfc h MET 227 Ca 0.11 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.52 3kfc h MET 227 Cb 0.10 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 3kfc h MET 227 CO -0.02 -0.07 0.13 0.82 0.23 0.00 0.00 176.91 178.01 3kfc h ILE 228 N -0.11 1.16 -0.69 1.77 2.04 -1.08 -1.78 117.51 118.83 3kfc h ILE 228 Ca 0.20 -0.48 0.08 0.00 1.00 0.00 0.00 64.86 65.66 3kfc h ILE 228 Cb 0.41 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 37.37 3kfc h ILE 228 CO -0.48 0.17 0.35 1.56 0.00 0.00 0.00 178.15 179.75 3kfc h GLN 229 N 0.33 0.59 -0.50 2.37 4.20 -1.11 0.70 115.11 121.69 3kfc h GLN 229 Ca 0.10 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.83 3kfc h GLN 229 Cb 0.15 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.75 3kfc h GLN 229 CO -0.01 0.39 0.22 1.96 -0.67 0.00 0.00 178.83 180.72 3kfc h GLN 230 N 0.61 0.42 -0.20 1.46 4.20 -0.51 0.03 115.11 121.13 3kfc h GLN 230 Ca 0.33 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.93 3kfc h GLN 230 Cb 0.32 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 3kfc h GLN 230 CO -0.25 0.28 -0.22 -0.07 -0.67 0.00 0.00 178.83 177.90 3kfc h LEU 231 N 0.43 0.54 -0.50 1.46 3.38 -0.64 -1.85 115.31 118.14 3kfc h LEU 231 Ca 0.23 -0.49 0.02 0.00 0.09 0.00 0.00 57.88 57.73 3kfc h LEU 231 Cb 0.18 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3kfc h LEU 231 CO -0.19 0.92 0.31 0.58 0.09 0.00 0.00 178.44 180.15 3kfc h VAL 232 N 0.18 1.08 0.00 1.22 2.07 -0.81 -1.04 116.25 118.93 3kfc h VAL 232 Ca 0.03 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 3kfc h VAL 232 Cb 0.77 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3kfc h VAL 232 CO 0.05 0.11 -0.35 0.00 0.02 0.00 0.00 177.57 177.40 3kfc h ALA 233 N 1.21 1.22 -0.09 1.67 0.00 -0.91 -1.41 119.26 120.96 3kfc h ALA 233 Ca 0.20 -0.32 -0.21 0.00 0.00 0.00 0.00 54.91 54.58 3kfc h ALA 233 Cb -0.01 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.74 3kfc h ALA 233 CO -0.08 0.44 -0.74 0.00 0.00 0.00 0.00 179.25 178.87 3kfc h ALA 234 N 1.65 0.22 -0.97 0.00 0.00 -1.01 -2.41 119.26 116.72 3kfc h ALA 234 Ca -0.00 -0.59 0.01 0.00 0.00 0.00 0.00 54.91 54.32 3kfc h ALA 234 Cb 0.71 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 3kfc h ALA 234 CO 0.05 0.57 0.64 0.37 0.00 0.00 0.00 179.25 180.87 3kfc h GLN 235 N 0.33 1.29 -0.15 0.00 4.15 -1.04 -0.87 115.11 118.81 3kfc h GLN 235 Ca -0.07 -0.08 -0.21 0.00 0.77 0.00 0.00 58.65 59.06 3kfc h GLN 235 Cb 1.39 -0.29 0.00 0.00 0.21 0.00 0.00 27.48 28.80 3kfc h GLN 235 CO 0.15 0.86 -0.74 1.25 -1.93 0.00 0.00 178.83 178.43 3kfc h LEU 236 N 1.32 0.81 -1.65 -2.39 5.85 -1.27 -1.14 115.31 116.83 3kfc h LEU 236 Ca 0.35 -0.52 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 3kfc h LEU 236 Cb -0.14 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.65 3kfc h LEU 236 CO -0.08 1.30 -0.20 -0.61 -0.34 0.00 0.00 178.44 178.52 3kfc h GLN 237 N 0.48 0.00 -0.14 1.25 4.15 -1.29 -0.44 115.11 119.12 3kfc h GLN 237 Ca -0.04 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.30 3kfc h GLN 237 Cb 1.34 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.03 3kfc h GLN 237 CO 0.15 0.20 -0.22 0.00 -1.93 0.00 0.00 178.83 177.02 3kfc h ASN 239 N -0.00 0.41 0.02 0.00 2.35 -0.92 -2.18 115.58 115.26 3kfc h ASN 239 Ca 0.01 -0.11 -0.09 0.00 -0.55 0.00 0.00 56.30 55.56 3kfc h ASN 239 Cb 0.79 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 3kfc h ASN 239 CO 0.05 0.60 -0.27 0.50 -1.65 0.00 0.00 177.43 176.66 3kfc h LYS 240 N 0.39 0.39 0.00 0.81 3.11 -1.14 -1.87 116.57 118.25 3kfc h LYS 240 Ca 0.07 -0.15 -0.13 0.00 -2.81 0.00 0.00 60.65 57.64 3kfc h LYS 240 Cb 0.52 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.70 3kfc h LYS 240 CO 0.03 0.63 -0.60 0.00 -2.81 0.00 0.00 179.45 176.71 3kfc h ARG 241 N 0.34 0.00 -0.78 1.90 3.08 -1.38 -2.85 114.38 114.70 3kfc h ARG 241 Ca 0.05 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.11 3kfc h ARG 241 Cb 0.66 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 3kfc h ARG 241 CO 0.05 0.60 0.51 0.77 -1.07 0.00 0.00 179.97 180.83 3kfc h SER 242 N 0.00 0.88 0.49 7.04 0.02 -0.73 -2.80 113.55 118.45 3kfc h SER 242 Ca -0.01 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 3kfc h SER 242 Cb 1.11 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.44 3kfc h SER 242 CO 0.08 0.63 -0.23 -0.26 -1.14 0.00 0.00 176.83 175.90 3kfc h PHE 243 N 1.04 -0.61 -0.58 3.45 0.05 -1.24 -2.94 116.94 116.10 3kfc h PHE 243 Ca 0.29 -0.01 0.17 0.00 3.82 0.00 0.00 57.97 62.24 3kfc h PHE 243 Cb -0.09 0.20 -0.02 0.00 2.00 0.00 0.00 35.95 38.03 3kfc h PHE 243 CO -0.02 -0.32 0.58 0.77 -0.18 0.00 0.00 178.31 179.14 3kfc h SER 244 N -0.79 0.00 0.80 2.17 0.02 -1.49 -2.69 113.55 111.58 3kfc h SER 244 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 3kfc h SER 244 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 3kfc h SER 244 CO 0.11 0.00 -0.27 0.47 -1.14 0.00 0.00 176.83 176.00 3kfc n ASP 245 N -3.74 0.34 -0.19 3.07 10.43 -1.06 -4.26 116.55 121.13 3kfc n ASP 245 Ca 0.11 0.15 -0.01 0.00 2.57 0.00 0.00 54.79 57.62 3kfc n ASP 245 Cb 0.80 -0.14 0.10 0.00 1.84 0.00 0.00 41.12 43.73 3kfc n ASP 245 CO 0.00 0.00 0.00 1.56 -1.07 0.00 0.00 177.20 177.69 3kfc h GLN 246 N 0.00 0.37 0.00 -1.24 4.20 -1.56 -1.60 115.11 115.28 3kfc h GLN 246 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3kfc h GLN 246 Cb 0.54 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.24 3kfc h GLN 246 CO 0.00 0.25 0.00 -0.35 -0.67 0.00 0.00 178.83 178.06 3kfc n PRO 247 N -5.01 0.16 0.20 1.46 -0.04 -1.26 -2.97 135.00 127.54 3kfc n PRO 247 Ca 0.08 0.25 0.09 0.00 -0.04 0.00 0.00 63.50 63.89 3kfc n PRO 247 Cb 0.26 -1.73 0.24 0.00 -0.04 0.00 0.00 33.50 32.23 3kfc n PRO 247 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3kfc h LYS 248 N 0.00 0.00 -6.52 0.54 1.57 -1.54 -3.47 116.57 107.15 3kfc h LYS 248 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 3kfc h LYS 248 Cb 0.50 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 3kfc h LYS 248 CO 0.00 0.20 0.21 0.08 -0.57 0.00 0.00 179.45 179.37 3kfc s VAL 249 N -3.27 4.39 -0.04 0.50 1.01 -1.12 -4.99 120.40 116.87 3kfc s VAL 249 Ca 0.04 1.77 -0.38 0.00 0.00 0.00 0.00 61.98 63.40 3kfc s VAL 249 Cb 0.07 -4.17 -0.17 0.00 0.00 0.00 0.00 36.38 32.11 3kfc s VAL 249 CO 0.67 0.49 1.45 0.41 0.00 0.00 0.00 175.10 178.12 3kfc n THR 250 N 1.82 0.09 -1.41 3.92 -1.04 -1.26 -4.90 114.28 111.50 3kfc n THR 250 Ca -0.04 -0.02 -0.36 0.00 -2.04 0.00 0.00 64.05 61.59 3kfc n THR 250 Cb 0.49 -0.88 0.08 0.00 -1.82 0.00 0.00 70.33 68.19 3kfc n THR 250 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3kfc n PRO 251 N 3.34 0.57 -2.75 -2.82 -0.02 -1.26 -4.79 135.00 127.28 3kfc n PRO 251 Ca 0.21 0.25 -0.43 0.00 -2.02 0.00 0.00 63.50 61.51 3kfc n PRO 251 Cb 0.16 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 3kfc n PRO 251 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 3kfc s TRP 252 N -1.75 3.12 0.02 6.00 -0.11 -1.26 -4.87 118.94 120.09 3kfc s TRP 252 Ca 0.73 0.97 -0.24 0.00 1.22 0.00 0.00 56.10 58.79 3kfc s TRP 252 Cb -0.36 -3.62 -0.05 0.00 -1.50 0.00 0.00 33.47 27.94 3kfc s TRP 252 CO 0.50 -0.77 0.72 -1.25 -4.62 0.00 0.00 176.95 171.53 3kfc s PRO 253 N 3.49 4.45 0.28 5.86 0.04 -1.26 -5.06 135.00 142.79 3kfc s PRO 253 Ca 0.41 0.96 -0.09 0.00 0.04 0.00 0.00 61.00 62.32 3kfc s PRO 253 Cb -0.12 -3.37 -0.07 0.00 0.04 0.00 0.00 34.50 30.98 3kfc s PRO 253 CO 0.16 0.28 0.60 -0.51 0.04 0.00 0.00 177.00 177.57 3kfc s LEU 254 N 0.02 4.09 0.00 -3.56 1.43 -1.26 -4.91 118.68 114.49 3kfc s LEU 254 Ca 0.37 0.95 0.00 0.00 -1.03 0.00 0.00 54.13 54.42 3kfc s LEU 254 Cb -0.20 -3.75 0.00 0.00 0.03 0.00 0.00 46.19 42.28 3kfc s LEU 254 CO 0.21 -0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.24 3kfc n GLY 255 N -0.47 0.00 3.67 -3.19 0.00 -1.26 -5.11 105.19 98.84 3kfc n GLY 255 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3kfc n GLY 255 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3kfc n ASP 262 N 0.00 0.00 -0.53 1.61 3.85 -1.26 -4.98 116.55 115.24 3kfc n ASP 262 Ca 0.00 0.00 0.07 0.00 -0.71 0.00 0.00 54.79 54.15 3kfc n ASP 262 Cb 0.00 0.00 0.05 0.00 -1.35 0.00 0.00 41.12 39.82 3kfc n ASP 262 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3kfc n ALA 263 N 0.00 2.60 -0.15 2.12 0.00 -1.26 -4.24 120.51 119.58 3kfc n ALA 263 Ca 0.00 -0.59 -0.08 0.00 0.00 0.00 0.00 53.44 52.77 3kfc n ALA 263 Cb 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 19.45 18.96 3kfc n ALA 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kfc h ARG 264 N 2.62 0.61 -0.39 0.00 3.08 -1.94 -3.13 114.38 115.24 3kfc h ARG 264 Ca 0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 3kfc h ARG 264 Cb 0.59 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 3kfc h ARG 264 CO 0.00 0.43 0.20 0.37 -1.07 0.00 0.00 179.97 179.89 3kfc h GLN 265 N 0.61 0.53 -0.05 0.04 5.75 -1.93 -1.06 115.11 118.99 3kfc h GLN 265 Ca 0.16 -0.05 -0.18 0.00 -0.15 0.00 0.00 58.65 58.43 3kfc h GLN 265 Cb -0.03 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 3kfc h GLN 265 CO -0.03 0.41 -0.76 1.96 -2.65 0.00 0.00 178.83 177.76 3kfc h GLN 266 N 0.54 0.33 -0.29 1.69 4.20 -1.79 -1.68 115.11 118.10 3kfc h GLN 266 Ca 0.14 -0.28 -0.16 0.00 0.06 0.00 0.00 58.65 58.40 3kfc h GLN 266 Cb 0.04 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 3kfc h GLN 266 CO -0.02 0.94 -0.47 0.00 -0.67 0.00 0.00 178.83 178.61 3kfc h ARG 267 N 0.21 0.78 -0.32 1.46 3.08 -1.34 -2.07 114.38 116.19 3kfc h ARG 267 Ca -0.03 -0.45 -0.12 0.00 0.07 0.00 0.00 59.98 59.44 3kfc h ARG 267 Cb 1.33 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.41 3kfc h ARG 267 CO 0.12 1.08 -0.30 0.35 -1.07 0.00 0.00 179.97 180.15 3kfc h PHE 268 N 0.62 0.80 -0.27 3.04 3.57 -1.15 -2.11 116.94 121.44 3kfc h PHE 268 Ca 0.03 -0.20 -0.14 0.00 3.53 0.00 0.00 57.97 61.19 3kfc h PHE 268 Cb 1.04 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 3kfc h PHE 268 CO 0.06 0.91 -0.40 0.00 -2.23 0.00 0.00 178.31 176.64 3kfc h ALA 269 N 1.08 0.79 -0.04 2.41 0.00 -1.27 -0.15 119.26 122.06 3kfc h ALA 269 Ca 0.07 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.55 3kfc h ALA 269 Cb 0.81 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3kfc h ALA 269 CO 0.07 0.65 -0.06 1.25 0.00 0.00 0.00 179.25 181.17 3kfc h HIS 270 N 0.53 -0.14 -0.60 0.00 -0.00 -1.24 0.14 115.15 113.84 3kfc h HIS 270 Ca 0.04 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.39 3kfc h HIS 270 Cb 0.93 0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 28.38 3kfc h HIS 270 CO 0.04 -0.09 0.24 0.74 -0.00 0.00 0.00 177.93 178.86 3kfc h PHE 271 N -0.08 0.91 -1.01 5.26 -1.00 -1.32 -2.04 116.94 117.66 3kfc h PHE 271 Ca 0.04 -0.07 0.13 0.00 2.81 0.00 0.00 57.97 60.88 3kfc h PHE 271 Cb 0.13 -0.27 -0.09 0.00 3.61 0.00 0.00 35.95 39.33 3kfc h PHE 271 CO -0.15 0.73 0.63 1.15 -1.61 0.00 0.00 178.31 179.06 3kfc h THR 272 N 0.83 0.88 -0.27 -1.55 2.02 -0.78 -2.08 112.91 111.96 3kfc h THR 272 Ca 0.20 -0.33 -0.12 0.00 0.77 0.00 0.00 66.41 66.93 3kfc h THR 272 Cb 0.20 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 3kfc h THR 272 CO -0.02 0.17 -0.32 -0.33 0.37 0.00 0.00 175.52 175.40 3kfc h GLU 273 N 0.96 0.56 -0.42 6.66 5.08 -0.21 -1.79 114.58 125.43 3kfc h GLU 273 Ca 0.51 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.55 3kfc h GLU 273 Cb 0.56 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 3kfc h GLU 273 CO -0.29 0.82 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.44 3kfc h LEU 274 N 0.48 0.66 -0.07 1.33 3.38 -0.74 -1.84 115.31 118.51 3kfc h LEU 274 Ca 0.06 -0.16 -0.20 0.00 0.09 0.00 0.00 57.88 57.67 3kfc h LEU 274 Cb 0.79 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.38 3kfc h LEU 274 CO 0.06 0.75 -0.74 0.00 0.09 0.00 0.00 178.44 178.60 3kfc h ALA 275 N 1.32 0.19 -0.19 1.53 0.00 -1.24 -1.86 119.26 119.01 3kfc h ALA 275 Ca 0.13 -0.60 0.04 0.00 0.00 0.00 0.00 54.91 54.48 3kfc h ALA 275 Cb 0.45 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 3kfc h ALA 275 CO 0.02 0.54 -0.05 0.82 0.00 0.00 0.00 179.25 180.58 3kfc h ILE 276 N 0.28 0.79 -0.56 0.00 2.04 -1.23 0.17 117.51 119.01 3kfc h ILE 276 Ca -0.07 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.89 3kfc h ILE 276 Cb 1.40 0.79 -0.08 0.00 -0.74 0.00 0.00 36.82 38.19 3kfc h ILE 276 CO 0.15 0.00 0.11 0.40 0.00 0.00 0.00 178.15 178.82 3kfc h ILE 277 N -0.01 0.67 -0.36 -0.67 2.04 -1.34 -2.46 117.51 115.39 3kfc h ILE 277 Ca 0.09 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 3kfc h ILE 277 Cb 0.15 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 3kfc h ILE 277 CO -0.21 0.05 0.14 -1.28 0.00 0.00 0.00 178.15 176.85 3kfc h SER 278 N 0.25 0.50 -0.42 1.72 0.87 -0.50 -1.99 113.55 113.97 3kfc h SER 278 Ca 0.29 -0.17 0.08 0.00 -1.23 0.00 0.00 61.79 60.76 3kfc h SER 278 Cb 0.41 -0.13 -0.09 0.00 -0.44 0.00 0.00 62.40 62.15 3kfc h SER 278 CO -0.37 0.53 -0.33 0.58 -0.53 0.00 0.00 176.83 176.71 3kfc h VAL 279 N 0.43 0.22 -0.04 2.23 2.07 -0.36 0.70 116.25 121.50 3kfc h VAL 279 Ca 0.12 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.52 3kfc h VAL 279 Cb 0.19 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3kfc h VAL 279 CO -0.01 0.00 -0.54 -0.61 0.02 0.00 0.00 177.57 176.43 3kfc h GLN 280 N -0.24 0.12 -0.88 1.57 5.75 -1.36 -1.48 115.11 118.59 3kfc h GLN 280 Ca 0.18 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 3kfc h GLN 280 Cb 0.54 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.05 3kfc h GLN 280 CO -0.56 0.63 0.56 0.93 -2.65 0.00 0.00 178.83 177.75 3kfc h GLU 281 N 0.09 1.17 -0.47 1.69 5.08 -1.02 -0.76 114.58 120.35 3kfc h GLU 281 Ca -0.00 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 3kfc h GLU 281 Cb 0.99 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 3kfc h GLU 281 CO 0.08 0.79 0.00 0.82 -1.00 0.00 0.00 179.01 179.70 3kfc h ILE 282 N 1.19 1.26 -0.22 3.13 2.04 -0.48 -0.15 117.51 124.29 3kfc h ILE 282 Ca 0.32 -1.05 0.03 0.00 1.00 0.00 0.00 64.86 65.16 3kfc h ILE 282 Cb -0.11 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 3kfc h ILE 282 CO -0.07 0.37 0.01 0.58 0.00 0.00 0.00 178.15 179.04 3kfc h VAL 283 N 0.68 0.86 -0.63 1.67 2.07 -1.14 -1.04 116.25 118.72 3kfc h VAL 283 Ca 0.13 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.56 3kfc h VAL 283 Cb 0.50 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3kfc h VAL 283 CO 0.02 0.01 0.14 0.44 0.02 0.00 0.00 177.57 178.21 3kfc h ASP 284 N 0.08 0.93 -0.22 0.57 3.45 -1.00 -2.82 116.42 117.40 3kfc h ASP 284 Ca 0.10 -0.19 -0.02 0.00 0.43 0.00 0.00 57.03 57.36 3kfc h ASP 284 Cb 0.12 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 3kfc h ASP 284 CO -0.16 0.90 0.06 0.15 -1.57 0.00 0.00 179.24 178.62 3kfc h PHE 285 N 0.94 0.37 -0.96 4.55 3.57 -0.81 -3.15 116.94 121.45 3kfc h PHE 285 Ca 0.20 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.72 3kfc h PHE 285 Cb 0.34 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 38.91 3kfc h PHE 285 CO 0.02 0.44 0.61 0.00 -2.23 0.00 0.00 178.31 177.16 3kfc h ALA 286 N 0.88 1.33 0.00 2.41 0.00 -1.11 -0.65 119.26 122.12 3kfc h ALA 286 Ca 0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3kfc h ALA 286 Cb 0.26 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3kfc h ALA 286 CO -0.00 0.40 -0.15 0.87 0.00 0.00 0.00 179.25 180.36 3kfc h LYS 287 N 1.12 0.00 0.00 0.00 1.57 -1.50 -1.60 116.57 116.15 3kfc h LYS 287 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 3kfc h LYS 287 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3kfc h LYS 287 CO -0.17 0.15 -0.18 1.04 -0.57 0.00 0.00 179.45 179.72 3kfc n GLN 288 N -3.88 0.17 -2.51 3.15 1.13 -0.29 -4.76 117.38 110.38 3kfc n GLN 288 Ca -0.02 0.10 -0.43 0.00 -1.94 0.00 0.00 57.00 54.71 3kfc n GLN 288 Cb 0.25 -1.66 -0.02 0.00 0.11 0.00 0.00 30.24 28.91 3kfc n GLN 288 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3kfc s VAL 289 N -3.07 4.16 0.16 5.09 1.01 -0.60 -4.90 120.40 122.25 3kfc s VAL 289 Ca 0.11 1.24 -0.33 0.00 0.00 0.00 0.00 61.98 63.00 3kfc s VAL 289 Cb 0.15 -4.39 -0.16 0.00 0.00 0.00 0.00 36.38 31.98 3kfc s VAL 289 CO 0.62 -0.77 1.23 -2.65 0.00 0.00 0.00 175.10 173.53 3kfc n PRO 290 N 7.65 1.29 0.00 2.72 -0.02 -1.26 -1.42 135.00 143.95 3kfc n PRO 290 Ca 0.14 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 3kfc n PRO 290 Cb 0.48 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 3kfc n PRO 290 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kfc n GLY 291 N 2.16 2.92 0.29 -1.23 0.00 -1.26 -4.90 105.19 103.17 3kfc n GLY 291 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 3kfc n GLY 291 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3kfc h PHE 292 N 0.00 0.73 0.00 1.61 3.57 -1.52 -1.84 116.94 119.49 3kfc h PHE 292 Ca 0.00 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.42 3kfc h PHE 292 Cb 0.00 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.53 3kfc h PHE 292 CO 0.00 0.66 0.00 1.28 -2.23 0.00 0.00 178.31 178.02 3kfc n LEU 293 N -4.27 0.48 0.05 0.59 4.77 -1.26 -2.60 117.00 114.77 3kfc n LEU 293 Ca 0.03 0.56 0.13 0.00 -0.03 0.00 0.00 56.01 56.70 3kfc n LEU 293 Cb 0.25 -0.43 0.50 0.00 -2.33 0.00 0.00 43.42 41.41 3kfc n LEU 293 CO 0.40 -0.19 0.91 0.00 -1.33 0.00 0.00 177.39 177.18 3kfc n GLN 294 N -1.97 0.13 -2.44 3.23 1.13 -0.69 -4.82 117.38 111.95 3kfc n GLN 294 Ca 0.05 0.12 -0.33 0.00 -1.94 0.00 0.00 57.00 54.91 3kfc n GLN 294 Cb 0.35 -1.66 -0.03 0.00 0.11 0.00 0.00 30.24 29.02 3kfc n GLN 294 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3kfc s LEU 295 N -3.78 3.74 0.62 1.08 1.43 -1.07 -5.03 118.68 115.67 3kfc s LEU 295 Ca 0.12 1.81 -0.18 0.00 -1.03 0.00 0.00 54.13 54.84 3kfc s LEU 295 Cb 0.15 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.80 3kfc s LEU 295 CO 0.55 -0.78 1.11 0.61 0.23 0.00 0.00 176.35 178.07 3kfc n GLY 296 N -0.71 0.07 0.31 -3.19 0.00 -1.26 -4.81 105.19 95.61 3kfc n GLY 296 Ca 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 3kfc n GLY 296 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3kfc h ARG 297 N 0.55 0.79 -0.84 1.61 2.43 -1.95 -1.86 114.38 115.11 3kfc h ARG 297 Ca -0.50 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 58.54 3kfc h ARG 297 Cb 1.35 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 3kfc h ARG 297 CO 0.52 0.63 0.40 0.93 -1.51 0.00 0.00 179.97 180.94 3kfc h GLU 298 N 0.79 1.21 -0.20 0.20 5.08 -1.99 -0.47 114.58 119.19 3kfc h GLU 298 Ca 0.19 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 3kfc h GLU 298 Cb 0.11 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3kfc h GLU 298 CO -0.02 0.93 -0.46 -0.44 -1.00 0.00 0.00 179.01 178.02 3kfc h ASP 299 N 1.20 0.56 0.04 1.42 3.32 -1.76 -0.21 116.42 120.98 3kfc h ASP 299 Ca 0.29 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 57.08 3kfc h ASP 299 Cb 0.13 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3kfc h ASP 299 CO -0.04 0.93 -0.09 1.56 -1.72 0.00 0.00 179.24 179.89 3kfc h GLN 300 N 0.42 -0.17 -0.02 3.56 4.20 -0.97 0.25 115.11 122.38 3kfc h GLN 300 Ca 0.03 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.77 3kfc h GLN 300 Cb 0.96 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.75 3kfc h GLN 300 CO 0.09 -0.11 -0.13 0.82 -0.67 0.00 0.00 178.83 178.82 3kfc h ILE 301 N -0.18 0.67 -0.70 2.54 2.04 -1.01 -2.29 117.51 118.58 3kfc h ILE 301 Ca 0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 3kfc h ILE 301 Cb 0.20 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 3kfc h ILE 301 CO -0.06 0.00 0.40 0.00 0.00 0.00 0.00 178.15 178.49 3kfc h ALA 302 N 0.76 0.90 -0.87 1.87 0.00 -0.79 0.03 119.26 121.15 3kfc h ALA 302 Ca 0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3kfc h ALA 302 Cb 0.28 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3kfc h ALA 302 CO -0.14 0.40 0.54 -0.07 0.00 0.00 0.00 179.25 179.98 3kfc h LEU 303 N 0.96 1.04 -0.15 0.00 3.38 -0.42 -2.94 115.31 117.18 3kfc h LEU 303 Ca 0.25 -0.06 -0.23 0.00 0.09 0.00 0.00 57.88 57.93 3kfc h LEU 303 Cb 0.01 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.50 3kfc h LEU 303 CO -0.04 0.79 -0.95 -0.07 0.09 0.00 0.00 178.44 178.25 3kfc h LEU 304 N 1.20 0.59 -0.34 1.67 3.38 -1.01 -2.01 115.31 118.78 3kfc h LEU 304 Ca 0.32 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.84 3kfc h LEU 304 Cb -0.07 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 3kfc h LEU 304 CO -0.06 1.27 0.17 0.50 0.09 0.00 0.00 178.44 180.41 3kfc h LYS 305 N 0.26 0.35 -0.01 1.13 3.64 -0.96 -2.06 116.57 118.92 3kfc h LYS 305 Ca -0.09 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 3kfc h LYS 305 Cb 1.59 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.33 3kfc h LYS 305 CO 0.17 0.23 -0.01 0.00 -2.27 0.00 0.00 179.45 177.57 3kfc h ALA 306 N 1.17 0.01 0.00 5.00 0.00 -1.55 -3.37 119.26 120.53 3kfc h ALA 306 Ca 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3kfc h ALA 306 Cb 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3kfc h ALA 306 CO -0.09 -0.24 -0.33 -1.13 0.00 0.00 0.00 179.25 177.45 3kfc n SER 307 N -4.85 0.49 0.07 0.00 3.41 -0.76 -4.13 113.62 107.85 3kfc n SER 307 Ca -0.08 0.17 -0.13 0.00 -0.26 0.00 0.00 58.87 58.58 3kfc n SER 307 Cb 0.25 -0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 64.01 3kfc n SER 307 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3kfc h THR 308 N 0.00 0.26 -0.86 6.66 2.02 -1.53 0.16 112.91 119.63 3kfc h THR 308 Ca 0.00 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.38 3kfc h THR 308 Cb 0.61 0.26 -0.12 0.00 -1.74 0.00 0.00 68.15 67.16 3kfc h THR 308 CO 0.00 0.00 0.33 -0.29 0.37 0.00 0.00 175.52 175.93 3kfc h ILE 309 N -0.52 0.48 -0.33 3.11 6.09 -1.82 0.54 117.51 125.06 3kfc h ILE 309 Ca 0.05 -0.13 -0.16 0.00 -1.37 0.00 0.00 64.86 63.25 3kfc h ILE 309 Cb 0.59 0.08 -0.01 0.00 0.47 0.00 0.00 36.82 37.96 3kfc h ILE 309 CO -0.26 0.07 -0.44 -0.33 -3.07 0.00 0.00 178.15 174.12 3kfc h GLU 310 N 0.36 0.85 -0.38 2.19 5.08 -1.46 -2.44 114.58 118.78 3kfc h GLU 310 Ca 0.52 -0.47 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 3kfc h GLU 310 Cb 0.96 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 3kfc h GLU 310 CO -0.53 1.11 -0.34 0.82 -1.00 0.00 0.00 179.01 179.07 3kfc h ILE 311 N 0.68 1.28 -0.72 3.13 2.04 -0.08 -1.98 117.51 121.85 3kfc h ILE 311 Ca 0.04 -1.51 0.11 0.00 1.00 0.00 0.00 64.86 64.51 3kfc h ILE 311 Cb 1.02 1.34 -0.08 0.00 -0.74 0.00 0.00 36.82 38.36 3kfc h ILE 311 CO 0.10 0.50 0.34 0.24 0.00 0.00 0.00 178.15 179.33 3kfc h MET 312 N 0.72 0.53 0.01 2.37 2.86 -0.73 -0.38 114.93 120.32 3kfc h MET 312 Ca 0.07 -0.03 -0.26 0.00 -2.06 0.00 0.00 59.70 57.41 3kfc h MET 312 Cb 0.91 -0.12 0.02 0.00 0.06 0.00 0.00 31.60 32.47 3kfc h MET 312 CO 0.08 0.35 -1.05 -0.07 1.06 0.00 0.00 176.91 177.28 3kfc h LEU 313 N 0.55 0.84 -0.97 1.22 3.38 -1.32 0.16 115.31 119.17 3kfc h LEU 313 Ca 0.37 -0.69 0.15 0.00 0.09 0.00 0.00 57.88 57.80 3kfc h LEU 313 Cb 0.45 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 40.84 3kfc h LEU 313 CO -0.31 1.49 0.58 0.25 0.09 0.00 0.00 178.44 180.54 3kfc h LEU 314 N 0.35 0.78 -0.08 1.67 5.85 -1.26 0.15 115.31 122.77 3kfc h LEU 314 Ca -0.13 0.08 -0.22 0.00 0.84 0.00 0.00 57.88 58.45 3kfc h LEU 314 Cb 1.71 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 42.68 3kfc h LEU 314 CO 0.20 0.34 -0.79 -0.33 -0.34 0.00 0.00 178.44 177.52 3kfc h GLU 315 N 0.82 0.69 -0.13 1.25 4.39 -0.79 -2.77 114.58 118.04 3kfc h GLU 315 Ca 0.52 -0.63 0.03 0.00 0.34 0.00 0.00 59.36 59.63 3kfc h GLU 315 Cb 0.69 0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.45 3kfc h GLU 315 CO -0.33 1.23 -0.10 1.15 -1.16 0.00 0.00 179.01 179.80 3kfc h THR 316 N 0.36 0.72 -0.83 1.13 2.02 -0.34 -2.56 112.91 113.41 3kfc h THR 316 Ca -0.08 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.19 3kfc h THR 316 Cb 1.44 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 68.51 3kfc h THR 316 CO 0.16 0.00 0.54 0.00 0.37 0.00 0.00 175.52 176.59 3kfc h ALA 317 N 0.99 1.69 -0.01 6.16 0.00 -0.77 -1.40 119.26 125.92 3kfc h ALA 317 Ca 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3kfc h ALA 317 Cb 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3kfc h ALA 317 CO -0.19 0.15 -0.21 -0.09 0.00 0.00 0.00 179.25 178.91 3kfc h ARG 318 N 0.81 0.02 -0.60 0.00 2.43 -1.16 -2.79 114.38 113.09 3kfc h ARG 318 Ca 0.38 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 3kfc h ARG 318 Cb 0.38 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 3kfc h ARG 318 CO -0.15 0.23 0.00 0.54 -1.51 0.00 0.00 179.97 179.08 3kfc n ARG 319 N -4.28 2.77 -2.40 0.20 1.74 -0.58 -4.95 116.66 109.16 3kfc n ARG 319 Ca -0.02 -2.45 -0.41 0.00 -0.77 0.00 0.00 57.85 54.20 3kfc n ARG 319 Cb 0.27 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 3kfc n ARG 319 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3kfc s TYR 320 N -1.01 3.44 -0.31 -1.55 5.04 -0.86 -1.12 117.35 120.98 3kfc s TYR 320 Ca 0.40 1.38 -0.09 0.00 -2.44 0.00 0.00 57.07 56.32 3kfc s TYR 320 Cb 0.21 -3.42 0.00 0.00 0.35 0.00 0.00 41.96 39.10 3kfc s TYR 320 CO 0.27 -1.22 0.14 1.21 -1.34 0.00 0.00 175.55 174.61 3kfc s ASN 321 N 0.46 5.45 0.20 4.32 3.84 0.23 -4.97 114.94 124.47 3kfc s ASN 321 Ca 0.55 -0.63 -0.06 0.00 0.21 0.00 0.00 52.86 52.93 3kfc s ASN 321 Cb -0.31 -1.97 0.15 0.00 -0.55 0.00 0.00 41.25 38.56 3kfc s ASN 321 CO 0.34 -0.22 1.62 1.12 -2.79 0.00 0.00 177.10 177.17 3kfc h HIS 322 N 8.33 0.96 0.37 0.43 -0.00 -1.96 0.19 115.15 123.47 3kfc h HIS 322 Ca -0.31 -0.21 -0.01 0.00 -0.00 0.00 0.00 60.37 59.84 3kfc h HIS 322 Cb 1.14 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 28.30 3kfc h HIS 322 CO 0.63 0.97 -0.31 0.93 -0.00 0.00 0.00 177.93 180.14 3kfc h GLU 323 N 0.75 -0.66 0.00 5.12 5.08 -1.96 -3.31 114.58 119.60 3kfc h GLU 323 Ca 0.11 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3kfc h GLU 323 Cb 0.72 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.12 3kfc h GLU 323 CO 0.05 -0.44 -0.70 0.25 -1.00 0.00 0.00 179.01 177.18 3kfc n THR 324 N -5.43 0.12 -2.11 1.13 -2.24 -1.17 -4.95 114.28 99.63 3kfc n THR 324 Ca -0.10 -0.12 -0.17 0.00 -2.27 0.00 0.00 64.05 61.39 3kfc n THR 324 Cb 0.33 0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 3kfc n THR 324 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3kfc n GLU 325 N -1.75 -1.35 -4.40 -0.78 -0.58 0.64 -5.01 120.64 107.42 3kfc n GLU 325 Ca 0.04 0.92 -0.24 0.00 -0.42 0.00 0.00 57.16 57.47 3kfc n GLU 325 Cb 0.38 -5.33 -0.11 0.00 -0.57 0.00 0.00 31.44 25.81 3kfc n GLU 325 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3kfc s ILE 327 N -2.19 4.13 -0.46 0.00 1.01 0.95 0.74 121.20 125.37 3kfc s ILE 327 Ca 0.22 -0.31 -0.13 0.00 0.00 0.00 0.00 60.65 60.44 3kfc s ILE 327 Cb -0.06 -2.74 0.08 0.00 0.01 0.00 0.00 42.46 39.76 3kfc s ILE 327 CO 0.10 0.59 0.35 -0.89 0.00 0.00 0.00 174.94 175.08 3kfc s THR 328 N -0.67 4.78 0.35 2.92 2.01 -0.27 -0.40 115.64 124.36 3kfc s THR 328 Ca 0.11 -1.27 -0.09 0.00 0.31 0.00 0.00 61.69 60.75 3kfc s THR 328 Cb -0.12 -3.91 -0.06 0.00 0.01 0.00 0.00 72.50 68.42 3kfc s THR 328 CO 0.02 -0.58 0.69 -0.36 -0.69 0.00 0.00 174.62 173.69 3kfc s PHE 329 N 1.54 3.46 0.00 4.92 2.99 0.18 -4.82 117.98 126.25 3kfc s PHE 329 Ca 0.04 0.92 0.00 0.00 0.00 0.00 0.00 56.93 57.88 3kfc s PHE 329 Cb -0.24 -2.33 0.00 0.00 0.00 0.00 0.00 43.02 40.45 3kfc s PHE 329 CO 0.04 0.02 0.00 1.28 -0.00 0.00 0.00 175.22 176.56 3kfc n LEU 330 N -1.05 0.00 -0.08 -0.37 4.77 -1.26 -2.57 117.00 116.44 3kfc n LEU 330 Ca 0.01 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.86 3kfc n LEU 330 Cb 0.54 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.54 3kfc n LEU 330 CO 0.47 0.00 -0.13 0.50 -1.33 0.00 0.00 177.39 176.90 3kfc h LYS 331 N 0.00 0.00 0.00 3.23 3.64 -1.83 -3.43 116.57 118.18 3kfc h LYS 331 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3kfc h LYS 331 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3kfc h LYS 331 CO 0.00 0.70 -0.21 -0.40 -2.27 0.00 0.00 179.45 177.27 3kfc n ASP 332 N -4.57 0.00 -4.61 4.20 5.68 -1.24 -5.07 116.55 110.94 3kfc n ASP 332 Ca -0.17 -1.42 -0.43 0.00 -0.50 0.00 0.00 54.79 52.28 3kfc n ASP 332 Cb 0.45 -0.08 -0.02 0.00 -1.14 0.00 0.00 41.12 40.33 3kfc n ASP 332 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 3kfc s PHE 333 N 0.00 3.00 -0.06 2.11 0.40 -1.06 -4.97 117.98 117.40 3kfc s PHE 333 Ca 0.00 0.89 -0.01 0.00 -0.60 0.00 0.00 56.93 57.21 3kfc s PHE 333 Cb 0.00 -3.97 -0.03 0.00 0.51 0.00 0.00 43.02 39.53 3kfc s PHE 333 CO 0.00 -0.98 -0.00 0.95 0.70 0.00 0.00 175.22 175.89 3kfc s THR 334 N 3.91 4.25 -0.03 0.64 -4.23 -1.26 -0.65 115.64 118.27 3kfc s THR 334 Ca 0.44 -0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 3kfc s THR 334 Cb -0.10 -2.81 0.03 0.00 1.34 0.00 0.00 72.50 70.95 3kfc s THR 334 CO 0.23 0.54 -0.00 -0.31 -0.54 0.00 0.00 174.62 174.54 3kfc s TYR 335 N -0.94 0.37 0.59 3.99 1.51 0.47 -4.93 117.35 118.40 3kfc s TYR 335 Ca 0.15 -0.02 0.05 0.00 -1.01 0.00 0.00 57.07 56.24 3kfc s TYR 335 Cb -0.11 -0.45 0.11 0.00 -0.11 0.00 0.00 41.96 41.39 3kfc s TYR 335 CO 0.04 -0.15 0.81 -1.13 -1.11 0.00 0.00 175.55 174.02 3kfc n SER 336 N 4.20 1.60 -0.33 2.29 3.41 -1.26 -0.04 113.62 123.49 3kfc n SER 336 Ca -0.25 -2.23 0.02 0.00 -0.26 0.00 0.00 58.87 56.16 3kfc n SER 336 Cb 0.50 -0.48 0.20 0.00 -0.26 0.00 0.00 64.21 64.17 3kfc n SER 336 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3kfc h LYS 337 N 0.00 1.11 -0.39 4.33 1.57 -1.97 -1.78 116.57 119.44 3kfc h LYS 337 Ca -0.27 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.30 3kfc h LYS 337 Cb 1.12 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 3kfc h LYS 337 CO 0.34 0.73 -0.32 -0.44 -0.57 0.00 0.00 179.45 179.19 3kfc h ASP 338 N 1.14 0.90 -1.00 0.86 3.32 -1.96 -2.74 116.42 116.94 3kfc h ASP 338 Ca 0.39 -0.38 0.02 0.00 0.02 0.00 0.00 57.03 57.08 3kfc h ASP 338 Cb 0.10 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.35 3kfc h ASP 338 CO -0.14 1.14 0.66 0.44 -1.72 0.00 0.00 179.24 179.62 3kfc h ASP 339 N 0.72 1.13 -0.67 6.45 3.32 -1.80 0.10 116.42 125.68 3kfc h ASP 339 Ca 0.08 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 3kfc h ASP 339 Cb 0.88 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 3kfc h ASP 339 CO 0.08 0.81 0.30 -0.26 -1.72 0.00 0.00 179.24 178.44 3kfc h PHE 340 N 1.33 1.02 -0.15 4.55 -1.00 -1.22 -1.15 116.94 120.32 3kfc h PHE 340 Ca 0.38 -0.06 -0.16 0.00 2.81 0.00 0.00 57.97 60.94 3kfc h PHE 340 Cb -0.11 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 39.13 3kfc h PHE 340 CO -0.00 0.77 -0.59 1.25 -1.61 0.00 0.00 178.31 178.13 3kfc h HIS 341 N 1.00 0.61 -0.04 -0.55 2.76 -1.10 -2.84 115.15 114.99 3kfc h HIS 341 Ca 0.24 -0.23 -0.10 0.00 -2.20 0.00 0.00 60.37 58.08 3kfc h HIS 341 Cb 0.16 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 3kfc h HIS 341 CO 0.01 0.95 -0.43 0.00 -1.30 0.00 0.00 177.93 177.16 3kfc h ARG 342 N 0.36 0.09 0.00 5.26 3.08 -0.48 -2.49 114.38 120.19 3kfc h ARG 342 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3kfc h ARG 342 Cb 1.13 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 3kfc h ARG 342 CO 0.11 0.50 0.00 0.00 -1.07 0.00 0.00 179.97 179.51 3kfc n ALA 343 N -2.46 2.24 0.00 0.04 0.00 -0.47 -4.73 120.51 115.14 3kfc n ALA 343 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3kfc n ALA 343 Cb 0.47 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.56 3kfc n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kfc n GLY 344 N 0.46 1.08 3.92 0.00 0.00 -0.94 -3.51 105.19 106.20 3kfc n GLY 344 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 3kfc n GLY 344 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kfc s LEU 345 N 0.00 4.11 0.29 0.99 1.43 -1.08 -5.04 118.68 119.38 3kfc s LEU 345 Ca 0.00 0.58 -0.22 0.00 -1.03 0.00 0.00 54.13 53.46 3kfc s LEU 345 Cb 0.00 -3.39 -0.09 0.00 0.03 0.00 0.00 46.19 42.74 3kfc s LEU 345 CO 0.00 -0.16 0.83 -1.10 0.23 0.00 0.00 176.35 176.15 3kfc s GLN 346 N -3.57 4.34 0.41 1.70 -0.21 -1.26 -4.42 119.66 116.65 3kfc s GLN 346 Ca 0.42 1.04 0.09 0.00 0.02 0.00 0.00 55.36 56.93 3kfc s GLN 346 Cb -0.11 -2.73 0.90 0.00 1.00 0.00 0.00 33.01 32.08 3kfc s GLN 346 CO 0.30 0.28 2.01 0.28 -2.12 0.00 0.00 175.29 176.05 3kfc h VAL 347 N 2.52 1.01 -0.47 1.09 2.07 -1.98 0.16 116.25 120.65 3kfc h VAL 347 Ca -0.48 -0.18 0.11 0.00 0.82 0.00 0.00 66.70 66.97 3kfc h VAL 347 Cb 1.19 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 3kfc h VAL 347 CO 0.65 0.10 0.33 -0.33 0.02 0.00 0.00 177.57 178.33 3kfc h GLU 348 N 0.53 0.15 0.02 1.57 3.07 -2.00 -2.22 114.58 115.71 3kfc h GLU 348 Ca 0.22 -0.01 -0.39 0.00 -0.50 0.00 0.00 59.36 58.68 3kfc h GLU 348 Cb 0.21 -0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.03 3kfc h GLU 348 CO -0.06 0.10 -2.27 0.34 -1.40 0.00 0.00 179.01 175.72 3kfc n PHE 349 N -4.44 0.35 -0.13 4.33 7.35 -0.45 -4.43 117.46 120.04 3kfc n PHE 349 Ca 0.08 0.10 -0.09 0.00 -0.76 0.00 0.00 57.45 56.78 3kfc n PHE 349 Cb 0.44 -1.04 -0.01 0.00 0.35 0.00 0.00 39.48 39.22 3kfc n PHE 349 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 3kfc h ILE 350 N -0.43 1.20 0.02 -2.13 2.04 -1.00 -2.90 117.51 114.32 3kfc h ILE 350 Ca -0.56 -0.65 0.03 0.00 1.00 0.00 0.00 64.86 64.67 3kfc h ILE 350 Cb 1.76 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 38.70 3kfc h ILE 350 CO -0.18 0.23 -0.47 0.78 0.00 0.00 0.00 178.15 178.51 3kfc h ASN 351 N 0.47 -1.43 -0.89 1.72 2.35 -1.65 -2.42 115.58 113.74 3kfc h ASN 351 Ca 0.13 0.17 0.08 0.00 -0.55 0.00 0.00 56.30 56.12 3kfc h ASN 351 Cb 0.22 0.55 -0.06 0.00 0.05 0.00 0.00 38.32 39.08 3kfc h ASN 351 CO -0.01 -0.49 0.58 -0.65 -1.65 0.00 0.00 177.43 175.20 3kfc h PRO 352 N -0.63 0.91 -0.21 0.81 0.11 -1.77 -1.45 132.00 129.77 3kfc h PRO 352 Ca 0.03 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.13 3kfc h PRO 352 Cb 0.69 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.55 3kfc h PRO 352 CO -0.33 0.60 -0.08 0.82 -0.21 0.00 0.00 178.00 178.81 3kfc h ILE 353 N 0.94 0.73 0.00 4.15 2.04 -1.26 0.84 117.51 124.95 3kfc h ILE 353 Ca 0.40 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.19 3kfc h ILE 353 Cb 0.31 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3kfc h ILE 353 CO -0.16 0.00 -0.34 -0.26 0.00 0.00 0.00 178.15 177.39 3kfc h PHE 354 N -0.04 0.00 -0.14 1.37 -1.00 -1.11 -0.84 116.94 115.18 3kfc h PHE 354 Ca 0.11 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.66 3kfc h PHE 354 Cb 0.20 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.77 3kfc h PHE 354 CO -0.25 0.34 -0.81 1.49 -1.61 0.00 0.00 178.31 177.48 3kfc h GLU 355 N 0.00 0.79 -0.53 1.51 4.22 -0.86 -2.47 114.58 117.24 3kfc h GLU 355 Ca -0.00 -0.66 -0.08 0.00 0.08 0.00 0.00 59.36 58.69 3kfc h GLU 355 Cb 0.86 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 3kfc h GLU 355 CO 0.04 1.26 0.00 0.35 -2.18 0.00 0.00 179.01 178.49 3kfc h PHE 356 N 0.53 1.01 -0.36 0.92 3.57 -0.73 -0.89 116.94 120.99 3kfc h PHE 356 Ca -0.06 -0.17 0.04 0.00 3.53 0.00 0.00 57.97 61.30 3kfc h PHE 356 Cb 1.44 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.88 3kfc h PHE 356 CO 0.09 0.93 0.15 0.77 -2.23 0.00 0.00 178.31 178.02 3kfc h SER 357 N 0.80 0.18 0.94 0.41 0.02 -1.17 0.18 113.55 114.91 3kfc h SER 357 Ca 0.15 0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 61.03 3kfc h SER 357 Cb 0.53 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 3kfc h SER 357 CO 0.03 0.14 -0.50 0.08 -1.14 0.00 0.00 176.83 175.44 3kfc h ARG 358 N 0.31 0.00 -0.33 3.45 0.11 -1.39 -1.57 114.38 114.96 3kfc h ARG 358 Ca 0.16 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.22 3kfc h ARG 358 Cb 0.11 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.18 3kfc h ARG 358 CO -0.15 0.50 0.14 0.00 0.10 0.00 0.00 179.97 180.57 3kfc h ALA 359 N 1.50 0.43 -0.81 0.08 0.00 -0.65 -3.08 119.26 116.73 3kfc h ALA 359 Ca -0.01 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.80 3kfc h ALA 359 Cb 1.11 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 3kfc h ALA 359 CO 0.07 0.02 0.54 0.52 0.00 0.00 0.00 179.25 180.39 3kfc h MET 360 N 0.39 1.05 0.00 0.00 2.86 -0.28 -2.46 114.93 116.49 3kfc h MET 360 Ca 0.11 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 3kfc h MET 360 Cb 0.16 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 3kfc h MET 360 CO -0.01 0.70 -0.20 -0.09 1.06 0.00 0.00 176.91 178.37 3kfc h ARG 361 N 1.09 0.00 -0.08 1.72 9.65 -1.24 -2.93 114.38 122.58 3kfc h ARG 361 Ca 0.30 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 59.07 3kfc h ARG 361 Cb -0.10 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.46 3kfc h ARG 361 CO -0.07 0.20 -0.46 0.00 2.80 0.00 0.00 179.97 182.44 3kfc h ARG 362 N 0.00 0.20 0.00 0.20 3.08 -1.35 -2.78 114.38 113.73 3kfc h ARG 362 Ca -0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3kfc h ARG 362 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3kfc h ARG 362 CO 0.03 0.62 0.00 -0.07 -1.07 0.00 0.00 179.97 179.48 3kfc h LEU 363 N 0.16 0.00 -1.82 3.04 3.38 -1.57 -3.48 115.31 115.02 3kfc h LEU 363 Ca 0.01 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.65 3kfc h LEU 363 Cb 0.88 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.78 3kfc h LEU 363 CO 0.07 0.00 -0.80 0.61 0.09 0.00 0.00 178.44 178.41 3kfc n GLY 364 N 0.90 -0.49 3.77 0.83 0.00 -1.05 -4.96 105.19 104.19 3kfc n GLY 364 Ca 0.04 0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 3kfc n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kfc s LEU 365 N -6.25 4.38 0.00 0.99 1.43 -1.26 -5.07 118.68 112.90 3kfc s LEU 365 Ca 0.08 2.15 0.00 0.00 -1.03 0.00 0.00 54.13 55.33 3kfc s LEU 365 Cb -0.01 -3.87 0.00 0.00 0.03 0.00 0.00 46.19 42.34 3kfc s LEU 365 CO 0.75 -0.27 0.00 -0.90 0.23 0.00 0.00 176.35 176.15 3kfc n ASP 366 N 0.66 0.00 -0.08 2.29 5.68 -1.26 -4.91 116.55 118.93 3kfc n ASP 366 Ca 0.01 -0.45 -0.15 0.00 -0.50 0.00 0.00 54.79 53.71 3kfc n ASP 366 Cb 0.47 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.40 3kfc n ASP 366 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3kfc h ASP 367 N 0.00 0.91 -0.18 -1.12 5.19 -1.99 -2.36 116.42 116.88 3kfc h ASP 367 Ca 0.00 -0.53 -0.03 0.00 -0.62 0.00 0.00 57.03 55.84 3kfc h ASP 367 Cb 0.00 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.24 3kfc h ASP 367 CO 0.00 1.27 -0.02 0.00 -3.12 0.00 0.00 179.24 177.37 3kfc h ALA 368 N 0.66 0.24 -0.65 3.45 0.00 -1.96 -0.90 119.26 120.11 3kfc h ALA 368 Ca 0.01 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.71 3kfc h ALA 368 Cb 1.10 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 3kfc h ALA 368 CO 0.11 -0.02 0.43 0.93 0.00 0.00 0.00 179.25 180.70 3kfc h GLU 369 N 0.05 0.86 -0.36 0.00 5.08 -1.95 0.10 114.58 118.36 3kfc h GLU 369 Ca 0.05 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3kfc h GLU 369 Cb 0.44 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 3kfc h GLU 369 CO 0.01 0.57 0.19 1.88 -1.00 0.00 0.00 179.01 180.67 3kfc h TYR 370 N 0.88 0.50 -0.71 4.33 -1.99 -1.38 -1.41 116.97 117.19 3kfc h TYR 370 Ca 0.24 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.89 3kfc h TYR 370 Cb -0.09 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 38.45 3kfc h TYR 370 CO -0.03 0.41 0.20 0.00 -0.00 0.00 0.00 178.16 178.74 3kfc h ALA 371 N 1.05 0.93 -0.57 3.88 0.00 -0.80 -2.57 119.26 121.18 3kfc h ALA 371 Ca 0.13 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 3kfc h ALA 371 Cb 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3kfc h ALA 371 CO -0.02 0.63 -0.02 -0.07 0.00 0.00 0.00 179.25 179.77 3kfc h LEU 372 N 1.06 0.99 -0.90 0.00 3.38 -0.76 -2.82 115.31 116.26 3kfc h LEU 372 Ca 0.23 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 3kfc h LEU 372 Cb 0.33 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3kfc h LEU 372 CO -0.00 1.05 -0.34 -0.07 0.09 0.00 0.00 178.44 179.16 3kfc h LEU 373 N 0.92 0.41 -0.38 1.67 3.38 -1.02 -1.54 115.31 118.75 3kfc h LEU 373 Ca 0.16 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3kfc h LEU 373 Cb 0.56 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3kfc h LEU 373 CO 0.03 0.73 -0.13 0.40 0.09 0.00 0.00 178.44 179.56 3kfc h ILE 374 N 0.34 1.28 -0.64 1.22 2.04 -1.46 0.14 117.51 120.43 3kfc h ILE 374 Ca 0.04 -1.23 -0.08 0.00 1.00 0.00 0.00 64.86 64.59 3kfc h ILE 374 Cb 0.77 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 3kfc h ILE 374 CO 0.06 0.41 0.08 0.00 0.00 0.00 0.00 178.15 178.70 3kfc h ALA 375 N 0.82 0.95 -0.45 1.87 0.00 -1.25 0.11 119.26 121.31 3kfc h ALA 375 Ca 0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 3kfc h ALA 375 Cb 0.66 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3kfc h ALA 375 CO 0.05 0.65 0.18 0.82 0.00 0.00 0.00 179.25 180.95 3kfc h ILE 376 N 0.99 1.20 -0.40 0.00 2.04 -1.19 -2.43 117.51 117.71 3kfc h ILE 376 Ca 0.19 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.43 3kfc h ILE 376 Cb 0.45 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 3kfc h ILE 376 CO 0.01 0.23 0.26 -1.13 0.00 0.00 0.00 178.15 177.53 3kfc h ASN 377 N 0.58 0.45 -0.69 1.72 -0.73 -0.06 -2.84 115.58 114.00 3kfc h ASN 377 Ca 0.15 -0.01 0.10 0.00 1.87 0.00 0.00 56.30 58.41 3kfc h ASN 377 Cb 0.19 -0.11 -0.07 0.00 0.27 0.00 0.00 38.32 38.60 3kfc h ASN 377 CO -0.01 0.32 0.32 0.40 -0.37 0.00 0.00 177.43 178.09 3kfc h ILE 378 N 0.53 0.80 -1.33 2.57 2.04 -0.64 -3.08 117.51 118.41 3kfc h ILE 378 Ca 0.15 -0.18 -0.65 0.00 1.00 0.00 0.00 64.86 65.18 3kfc h ILE 378 Cb -0.05 0.22 -0.18 0.00 -0.74 0.00 0.00 36.82 36.07 3kfc h ILE 378 CO -0.04 0.10 1.23 0.49 0.00 0.00 0.00 178.15 179.93 3kfc n PHE 379 N -4.91 2.22 -3.26 1.37 3.01 -0.93 -4.87 117.46 110.09 3kfc n PHE 379 Ca 0.11 -2.35 -0.39 0.00 1.01 0.00 0.00 57.45 55.83 3kfc n PHE 379 Cb 0.29 -1.50 -0.06 0.00 -0.01 0.00 0.00 39.48 38.20 3kfc n PHE 379 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 3kfc s SER 380 N 0.02 6.60 0.28 4.37 0.01 -1.17 -4.50 113.70 119.32 3kfc s SER 380 Ca 0.54 0.72 0.26 0.00 1.31 0.00 0.00 55.95 58.78 3kfc s SER 380 Cb 0.30 -2.29 0.77 0.00 0.21 0.00 0.00 66.02 65.01 3kfc s SER 380 CO -0.19 -0.13 1.75 0.00 0.41 0.00 0.00 173.24 175.07 3kfc h ALA 381 N 7.26 1.00 -0.43 1.44 0.00 -1.87 -3.31 119.26 123.35 3kfc h ALA 381 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3kfc h ALA 381 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3kfc h ALA 381 CO 0.75 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.60 3kfc n ASP 382 N -2.47 2.59 -4.75 0.00 5.75 -1.26 -4.72 116.55 111.68 3kfc n ASP 382 Ca 0.04 -1.95 -0.37 0.00 -0.01 0.00 0.00 54.79 52.51 3kfc n ASP 382 Cb 0.41 -0.28 0.04 0.00 -1.03 0.00 0.00 41.12 40.26 3kfc n ASP 382 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3kfc s ARG 383 N -1.44 3.02 0.49 0.11 1.81 -1.25 -4.96 118.95 116.74 3kfc s ARG 383 Ca 0.34 1.96 -0.23 0.00 -1.72 0.00 0.00 55.73 56.08 3kfc s ARG 383 Cb 0.18 -2.04 -0.07 0.00 -0.45 0.00 0.00 34.95 32.57 3kfc s ARG 383 CO 0.24 -1.20 1.30 -2.14 -0.68 0.00 0.00 175.30 172.82 3kfc s PRO 384 N -3.17 3.52 -1.11 3.54 0.02 -1.26 -3.68 135.00 132.86 3kfc s PRO 384 Ca 0.76 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.88 3kfc s PRO 384 Cb -0.34 -2.43 0.00 0.00 0.02 0.00 0.00 34.50 31.75 3kfc s PRO 384 CO 0.38 -0.85 0.00 0.09 -0.33 0.00 0.00 177.00 176.29 3kfc n ASN 385 N -0.59 -4.11 -4.69 2.53 3.02 -1.26 -4.85 115.26 105.32 3kfc n ASN 385 Ca 0.08 0.18 -0.42 0.00 -0.03 0.00 0.00 54.58 54.39 3kfc n ASN 385 Cb 0.45 -2.83 -0.03 0.00 -0.61 0.00 0.00 39.78 36.76 3kfc n ASN 385 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3kfc s VAL 386 N -2.46 4.85 0.03 2.41 1.01 -1.24 -4.80 120.40 120.21 3kfc s VAL 386 Ca 0.00 1.84 -0.01 0.00 0.00 0.00 0.00 61.98 63.81 3kfc s VAL 386 Cb 0.00 -4.23 -0.27 0.00 0.00 0.00 0.00 36.38 31.89 3kfc s VAL 386 CO 0.00 0.05 0.97 1.56 0.00 0.00 0.00 175.10 177.68 3kfc h GLN 387 N 7.13 0.21 -2.22 2.72 4.20 -1.94 -3.39 115.11 121.82 3kfc h GLN 387 Ca -0.32 -0.36 -0.60 0.00 0.06 0.00 0.00 58.65 57.43 3kfc h GLN 387 Cb 1.15 0.13 -0.42 0.00 0.30 0.00 0.00 27.48 28.65 3kfc h GLN 387 CO 0.83 1.09 -0.61 0.39 -0.67 0.00 0.00 178.83 179.86 3kfc n GLU 388 N -3.44 2.74 -0.01 1.46 1.02 -1.26 -4.91 120.64 116.24 3kfc n GLU 388 Ca -0.12 -4.72 0.00 0.00 -0.02 0.00 0.00 57.16 52.30 3kfc n GLU 388 Cb 1.03 -2.24 0.30 0.00 -0.02 0.00 0.00 31.44 30.51 3kfc n GLU 388 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3kfc h PRO 389 N 3.79 0.55 -0.94 3.49 0.13 -1.85 -2.06 132.00 135.11 3kfc h PRO 389 Ca 0.18 -0.10 0.06 0.00 -0.87 0.00 0.00 66.00 65.26 3kfc h PRO 389 Cb 0.61 -0.09 -0.06 0.00 0.13 0.00 0.00 31.00 31.59 3kfc h PRO 389 CO 0.83 0.54 0.60 0.78 -0.23 0.00 0.00 178.00 180.53 3kfc h GLY 390 N 0.81 1.42 1.22 1.56 0.00 -1.91 0.22 103.07 106.39 3kfc h GLY 390 Ca 0.12 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 46.86 3kfc h GLY 390 CO 0.00 0.33 -0.32 3.21 0.00 0.00 0.00 176.54 179.77 3kfc h ARG 391 N 1.12 0.87 -0.53 4.80 2.47 -1.85 -2.53 114.38 118.73 3kfc h ARG 391 Ca 0.40 -0.42 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 3kfc h ARG 391 Cb 0.12 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 3kfc h ARG 391 CO -0.16 1.06 0.30 0.28 0.56 0.00 0.00 179.97 182.01 3kfc h VAL 392 N 0.73 1.17 -0.23 2.04 2.07 -0.84 -1.79 116.25 119.41 3kfc h VAL 392 Ca 0.08 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 3kfc h VAL 392 Cb 0.89 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 3kfc h VAL 392 CO 0.08 0.18 -0.23 -0.08 0.02 0.00 0.00 177.57 177.55 3kfc h GLU 393 N 0.71 0.42 0.00 1.57 4.81 -0.55 -2.11 114.58 119.43 3kfc h GLU 393 Ca 0.19 -0.14 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 3kfc h GLU 393 Cb 0.03 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 3kfc h GLU 393 CO -0.03 0.62 -0.62 0.00 -0.73 0.00 0.00 179.01 178.25 3kfc h ALA 394 N 1.39 0.92 0.00 2.92 0.00 -1.28 -3.06 119.26 120.15 3kfc h ALA 394 Ca 0.06 -0.57 -0.14 0.00 0.00 0.00 0.00 54.91 54.26 3kfc h ALA 394 Cb 0.61 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3kfc h ALA 394 CO 0.04 0.78 -0.67 -0.07 0.00 0.00 0.00 179.25 179.33 3kfc h LEU 395 N 0.00 0.00 -1.37 0.00 3.38 -1.06 -3.24 115.31 113.02 3kfc h LEU 395 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3kfc h LEU 395 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 3kfc h LEU 395 CO 0.08 0.67 -0.26 -0.61 0.09 0.00 0.00 178.44 178.41 3kfc h GLN 396 N 0.00 0.08 0.00 1.13 4.15 -1.31 -3.36 115.11 115.80 3kfc h GLN 396 Ca -0.01 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.42 3kfc h GLN 396 Cb 1.42 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 29.05 3kfc h GLN 396 CO 0.09 0.34 -0.37 0.37 -1.93 0.00 0.00 178.83 177.33 3kfc h GLN 397 N 0.07 -0.51 0.00 1.69 4.15 -1.56 -2.02 115.11 116.94 3kfc h GLN 397 Ca 0.01 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 3kfc h GLN 397 Cb 0.51 0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.31 3kfc h GLN 397 CO 0.04 -0.34 -0.07 -1.35 -1.93 0.00 0.00 178.83 175.18 3kfc h PRO 398 N -0.53 0.00 -0.21 -2.39 0.11 -1.78 -0.47 132.00 126.73 3kfc h PRO 398 Ca 0.05 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.03 3kfc h PRO 398 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 3kfc h PRO 398 CO -0.29 0.07 -0.41 1.88 -0.21 0.00 0.00 178.00 179.04 3kfc h TYR 399 N 0.00 0.82 0.37 0.65 -1.99 -1.62 -0.59 116.97 114.61 3kfc h TYR 399 Ca -0.00 -0.29 -0.02 0.00 2.00 0.00 0.00 58.73 60.42 3kfc h TYR 399 Cb 0.15 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 38.73 3kfc h TYR 399 CO 0.00 1.06 -0.18 0.28 -0.00 0.00 0.00 178.16 179.32 3kfc h VAL 400 N 0.34 0.64 -0.96 -2.88 2.07 -0.95 -1.97 116.25 112.54 3kfc h VAL 400 Ca 0.01 -0.12 0.11 0.00 0.82 0.00 0.00 66.70 67.51 3kfc h VAL 400 Cb 1.01 0.71 -0.13 0.00 -1.52 0.00 0.00 31.29 31.36 3kfc h VAL 400 CO 0.09 0.03 -0.50 -0.62 0.02 0.00 0.00 177.57 176.58 3kfc n GLU 401 N -5.28 -0.36 -0.04 1.57 1.02 -0.22 -1.41 120.64 115.92 3kfc n GLU 401 Ca -0.11 1.47 -0.01 0.00 -0.02 0.00 0.00 57.16 58.49 3kfc n GLU 401 Cb 0.23 -2.16 0.26 0.00 -0.02 0.00 0.00 31.44 29.76 3kfc n GLU 401 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3kfc h ALA 402 N 0.77 1.32 -0.28 0.62 0.00 -0.94 -1.53 119.26 119.22 3kfc h ALA 402 Ca 0.22 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3kfc h ALA 402 Cb 0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3kfc h ALA 402 CO -0.92 0.47 -0.19 1.25 0.00 0.00 0.00 179.25 179.86 3kfc h LEU 403 N 0.59 0.65 -0.26 0.00 5.85 -0.97 0.19 115.31 121.37 3kfc h LEU 403 Ca 0.13 -0.44 0.05 0.00 0.84 0.00 0.00 57.88 58.46 3kfc h LEU 403 Cb 0.32 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 3kfc h LEU 403 CO 0.01 0.95 -0.03 0.25 -0.34 0.00 0.00 178.44 179.28 3kfc h LEU 404 N 0.36 -0.16 -0.35 2.25 5.85 -0.88 0.11 115.31 122.48 3kfc h LEU 404 Ca 0.06 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 3kfc h LEU 404 Cb 0.73 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 3kfc h LEU 404 CO 0.05 -0.05 0.15 0.28 -0.34 0.00 0.00 178.44 178.53 3kfc h SER 405 N 0.04 0.48 -0.90 1.25 0.02 -1.27 -1.84 113.55 111.34 3kfc h SER 405 Ca 0.12 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 3kfc h SER 405 Cb 0.17 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 3kfc h SER 405 CO -0.23 0.50 0.54 0.22 -1.14 0.00 0.00 176.83 176.72 3kfc h TYR 406 N 0.43 1.19 0.00 3.45 3.20 -0.66 -1.53 116.97 123.05 3kfc h TYR 406 Ca 0.12 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 3kfc h TYR 406 Cb 0.17 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 3kfc h TYR 406 CO -0.01 0.79 -0.31 1.79 -1.64 0.00 0.00 178.16 178.79 3kfc h THR 407 N 1.24 0.56 0.00 1.81 1.35 -0.71 -0.37 112.91 116.79 3kfc h THR 407 Ca 0.32 -1.66 -0.09 0.00 -0.55 0.00 0.00 66.41 64.43 3kfc h THR 407 Cb -0.05 2.18 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 3kfc h THR 407 CO -0.06 0.30 -0.46 0.03 -0.25 0.00 0.00 175.52 175.08 3kfc h ARG 408 N 0.00 0.00 0.15 4.72 3.08 -1.05 -2.51 114.38 118.77 3kfc h ARG 408 Ca -0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 3kfc h ARG 408 Cb 1.15 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.20 3kfc h ARG 408 CO 0.04 0.41 -1.74 0.82 -1.07 0.00 0.00 179.97 178.43 3kfc h ILE 409 N 0.00 0.94 0.69 2.04 2.04 -1.17 -3.18 117.51 118.86 3kfc h ILE 409 Ca -0.01 -2.56 -0.03 0.00 1.00 0.00 0.00 64.86 63.25 3kfc h ILE 409 Cb 1.33 2.71 0.01 0.00 -0.74 0.00 0.00 36.82 40.12 3kfc h ILE 409 CO 0.05 0.84 -0.33 0.50 0.00 0.00 0.00 178.15 179.21 3kfc h LYS 410 N 0.09 -0.89 -3.48 2.37 3.64 -1.16 -3.39 116.57 113.75 3kfc h LYS 410 Ca -0.33 0.06 -0.64 0.00 -1.27 0.00 0.00 60.65 58.47 3kfc h LYS 410 Cb 2.07 0.20 -0.41 0.00 -0.41 0.00 0.00 32.23 33.68 3kfc h LYS 410 CO 0.16 -0.57 -0.66 1.03 -2.27 0.00 0.00 179.45 177.13 3kfc s ARG 411 N -4.84 1.77 0.46 1.90 1.81 -0.95 -4.96 118.95 114.15 3kfc s ARG 411 Ca -0.15 -2.39 0.31 0.00 -1.72 0.00 0.00 55.73 51.78 3kfc s ARG 411 Cb 0.02 -3.10 1.32 0.00 -0.45 0.00 0.00 34.95 32.73 3kfc s ARG 411 CO 0.46 -1.09 1.92 -1.35 -0.68 0.00 0.00 175.30 174.55 3kfc h PRO 412 N 6.71 0.00 -0.01 3.54 0.11 -1.75 -3.05 132.00 137.55 3kfc h PRO 412 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3kfc h PRO 412 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3kfc h PRO 412 CO 0.63 0.00 -0.55 1.04 -0.21 0.00 0.00 178.00 178.91 3kfc n GLN 413 N -2.80 1.61 -3.51 1.05 6.02 -1.26 -4.66 117.38 113.84 3kfc n GLN 413 Ca 0.01 -0.46 -0.36 0.00 -0.01 0.00 0.00 57.00 56.18 3kfc n GLN 413 Cb 0.26 -1.29 -0.06 0.00 1.02 0.00 0.00 30.24 30.17 3kfc n GLN 413 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 3kfc n ASP 414 N -0.69 4.48 -0.16 1.08 -0.08 -1.15 -4.91 116.55 115.12 3kfc n ASP 414 Ca 0.05 -3.23 0.07 0.00 -1.51 0.00 0.00 54.79 50.18 3kfc n ASP 414 Cb 0.31 -1.02 0.38 0.00 2.34 0.00 0.00 41.12 43.13 3kfc n ASP 414 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 3kfc h GLN 415 N 5.59 0.67 -0.04 -0.67 4.20 -1.83 -3.05 115.11 119.99 3kfc h GLN 415 Ca 0.18 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.85 3kfc h GLN 415 Cb 0.75 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.38 3kfc h GLN 415 CO 0.93 0.44 0.00 1.28 -0.67 0.00 0.00 178.83 180.81 3kfc n LEU 416 N -4.48 0.95 -0.12 1.46 4.77 -1.26 -3.74 117.00 114.58 3kfc n LEU 416 Ca 0.10 -0.34 -0.11 0.00 -0.03 0.00 0.00 56.01 55.63 3kfc n LEU 416 Cb 0.24 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 3kfc n LEU 416 CO 0.34 0.17 0.79 -0.09 -1.33 0.00 0.00 177.39 177.27 3kfc h ARG 417 N 1.42 0.59 -0.07 3.23 2.43 -1.94 -2.86 114.38 117.18 3kfc h ARG 417 Ca 0.00 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 3kfc h ARG 417 Cb 0.30 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 3kfc h ARG 417 CO 0.00 0.70 -0.01 0.35 -1.51 0.00 0.00 179.97 179.50 3kfc h PHE 418 N 0.40 0.14 -0.96 2.20 3.57 -1.80 -2.13 116.94 118.36 3kfc h PHE 418 Ca 0.10 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.64 3kfc h PHE 418 Cb 0.42 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.06 3kfc h PHE 418 CO 0.03 0.42 0.62 -1.35 -2.23 0.00 0.00 178.31 175.81 3kfc h PRO 419 N -0.19 1.08 -0.37 6.41 0.11 -1.77 -2.36 132.00 134.90 3kfc h PRO 419 Ca 0.02 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 3kfc h PRO 419 Cb 0.38 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 3kfc h PRO 419 CO 0.00 0.72 0.16 0.00 -0.21 0.00 0.00 178.00 178.67 3kfc h ARG 420 N 1.12 0.52 -0.55 1.05 3.08 -1.34 -1.77 114.38 116.49 3kfc h ARG 420 Ca 0.41 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.33 3kfc h ARG 420 Cb 0.18 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 3kfc h ARG 420 CO -0.16 0.43 0.05 0.52 -1.07 0.00 0.00 179.97 179.74 3kfc h MET 421 N 0.53 0.90 0.00 0.04 2.86 -0.86 -2.95 114.93 115.45 3kfc h MET 421 Ca 0.13 -0.24 -0.13 0.00 -2.06 0.00 0.00 59.70 57.41 3kfc h MET 421 Cb 0.10 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 3kfc h MET 421 CO -0.01 0.86 -0.61 -0.07 1.06 0.00 0.00 176.91 178.14 3kfc h LEU 422 N 0.84 0.00 -1.85 1.22 3.38 -1.17 -2.86 115.31 114.87 3kfc h LEU 422 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3kfc h LEU 422 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 3kfc h LEU 422 CO 0.02 0.61 -0.06 0.24 0.09 0.00 0.00 178.44 179.33 3kfc h MET 423 N 0.00 0.00 -0.28 1.13 2.86 -1.20 -2.42 114.93 115.02 3kfc h MET 423 Ca -0.01 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 3kfc h MET 423 Cb 1.17 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 3kfc h MET 423 CO 0.08 0.06 -0.06 0.87 1.06 0.00 0.00 176.91 178.92 3kfc h LYS 424 N 0.00 0.44 -0.10 1.72 1.79 -1.34 -1.41 116.57 117.66 3kfc h LYS 424 Ca -0.00 -0.10 -0.07 0.00 -2.18 0.00 0.00 60.65 58.30 3kfc h LYS 424 Cb 0.39 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 3kfc h LYS 424 CO 0.01 0.51 -0.26 -0.07 -1.08 0.00 0.00 179.45 178.56 3kfc h LEU 425 N 0.42 0.18 -0.05 2.94 3.38 -1.53 -1.05 115.31 119.60 3kfc h LEU 425 Ca 0.09 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3kfc h LEU 425 Cb 0.37 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3kfc h LEU 425 CO 0.02 0.44 0.00 0.58 0.09 0.00 0.00 178.44 179.57 3kfc h VAL 426 N 0.17 1.24 -1.00 1.22 2.07 -1.37 -2.95 116.25 115.63 3kfc h VAL 426 Ca 0.03 -0.74 0.07 0.00 0.82 0.00 0.00 66.70 66.88 3kfc h VAL 426 Cb 0.55 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.90 3kfc h VAL 426 CO 0.04 0.20 0.65 0.28 0.02 0.00 0.00 177.57 178.76 3kfc h SER 427 N -0.20 1.03 0.03 0.57 0.02 -1.07 -2.57 113.55 111.36 3kfc h SER 427 Ca 0.01 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3kfc h SER 427 Cb 0.32 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 3kfc h SER 427 CO 0.00 0.64 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.25 3kfc h LEU 428 N 1.16 0.00 -0.22 5.07 3.38 -1.11 -1.65 115.31 121.94 3kfc h LEU 428 Ca 0.44 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.29 3kfc h LEU 428 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3kfc h LEU 428 CO -0.18 0.02 -0.33 0.03 0.09 0.00 0.00 178.44 178.07 3kfc h ARG 429 N 0.00 0.60 0.15 1.13 2.47 -1.29 -1.61 114.38 115.84 3kfc h ARG 429 Ca -0.00 -0.36 -0.01 0.00 -1.26 0.00 0.00 59.98 58.35 3kfc h ARG 429 Cb 0.04 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 3kfc h ARG 429 CO 0.00 0.97 -0.07 1.15 0.56 0.00 0.00 179.97 182.58 3kfc h THR 430 N 0.29 0.85 -0.95 2.04 2.02 -1.53 -2.77 112.91 112.86 3kfc h THR 430 Ca 0.02 -0.02 0.19 0.00 0.77 0.00 0.00 66.41 67.37 3kfc h THR 430 Cb 0.91 0.86 -0.08 0.00 -1.74 0.00 0.00 68.15 68.10 3kfc h THR 430 CO 0.08 0.00 0.61 -0.07 0.37 0.00 0.00 175.52 176.51 3kfc h LEU 431 N -0.22 0.60 -0.55 2.58 3.38 -1.30 -0.18 115.31 119.63 3kfc h LEU 431 Ca -0.02 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3kfc h LEU 431 Cb 0.17 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3kfc h LEU 431 CO 0.03 0.24 0.24 -1.28 0.09 0.00 0.00 178.44 177.77 3kfc h SER 432 N 0.60 0.74 -0.52 -0.43 0.87 -1.09 -1.13 113.55 112.59 3kfc h SER 432 Ca 0.52 -0.15 -0.10 0.00 -1.23 0.00 0.00 61.79 60.82 3kfc h SER 432 Cb 1.00 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 3kfc h SER 432 CO -0.27 0.69 -0.07 0.28 -0.53 0.00 0.00 176.83 176.94 3kfc h SER 433 N 0.75 0.99 -1.01 6.23 0.02 -0.82 -1.89 113.55 117.82 3kfc h SER 433 Ca 0.19 -0.30 0.02 0.00 -0.84 0.00 0.00 61.79 60.86 3kfc h SER 433 Cb 0.16 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.38 3kfc h SER 433 CO -0.02 1.08 0.67 0.58 -1.14 0.00 0.00 176.83 177.99 3kfc h VAL 434 N 0.90 1.23 -0.60 2.27 2.07 -1.00 -2.25 116.25 118.87 3kfc h VAL 434 Ca 0.15 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 3kfc h VAL 434 Cb 0.61 -0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 3kfc h VAL 434 CO 0.04 0.24 0.07 -0.74 0.02 0.00 0.00 177.57 177.21 3kfc h HIS 435 N 1.33 1.05 -0.54 1.57 6.17 -0.85 -2.10 115.15 121.78 3kfc h HIS 435 Ca 0.38 -0.14 0.02 0.00 0.71 0.00 0.00 60.37 61.34 3kfc h HIS 435 Cb -0.10 -0.29 -0.03 0.00 2.52 0.00 0.00 27.41 29.52 3kfc h HIS 435 CO -0.00 0.90 0.36 0.77 0.71 0.00 0.00 177.93 180.67 3kfc h SER 436 N 0.92 0.57 -0.35 3.26 0.02 -0.79 -0.30 113.55 116.89 3kfc h SER 436 Ca 0.18 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 3kfc h SER 436 Cb 0.44 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 3kfc h SER 436 CO 0.01 0.40 -0.06 -0.33 -1.14 0.00 0.00 176.83 175.71 3kfc h GLU 437 N 0.67 0.65 -0.49 3.45 5.08 -1.25 -0.97 114.58 121.73 3kfc h GLU 437 Ca 0.21 -0.24 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3kfc h GLU 437 Cb 0.02 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 3kfc h GLU 437 CO -0.05 0.81 0.25 0.37 -1.00 0.00 0.00 179.01 179.39 3kfc h GLN 438 N 0.44 0.48 -0.50 2.33 5.75 -0.67 0.47 115.11 123.41 3kfc h GLN 438 Ca 0.09 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.50 3kfc h GLN 438 Cb 0.56 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 3kfc h GLN 438 CO 0.03 0.32 0.07 0.28 -2.65 0.00 0.00 178.83 176.87 3kfc h VAL 439 N 0.49 1.23 -0.26 2.39 2.07 -1.09 -2.73 116.25 118.34 3kfc h VAL 439 Ca 0.21 -0.88 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 3kfc h VAL 439 Cb 0.11 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3kfc h VAL 439 CO -0.14 0.32 -0.19 0.15 0.02 0.00 0.00 177.57 177.73 3kfc h PHE 440 N 0.75 0.70 -0.98 1.57 3.57 -0.02 -2.44 116.94 120.08 3kfc h PHE 440 Ca 0.16 -0.19 0.14 0.00 3.53 0.00 0.00 57.97 61.60 3kfc h PHE 440 Cb 0.36 -0.15 -0.09 0.00 2.79 0.00 0.00 35.95 38.86 3kfc h PHE 440 CO 0.02 0.88 0.61 0.00 -2.23 0.00 0.00 178.31 177.58 3kfc h ALA 441 N 0.71 1.52 -0.49 2.41 0.00 -0.05 -2.28 119.26 121.09 3kfc h ALA 441 Ca 0.05 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 3kfc h ALA 441 Cb 0.73 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3kfc h ALA 441 CO 0.05 0.13 -0.11 -0.07 0.00 0.00 0.00 179.25 179.26 3kfc h LEU 442 N 0.91 0.94 -2.14 0.00 3.38 -1.31 -2.61 115.31 114.48 3kfc h LEU 442 Ca 0.51 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 58.14 3kfc h LEU 442 Cb 0.59 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3kfc h LEU 442 CO -0.30 1.08 0.05 0.03 0.09 0.00 0.00 178.44 179.39 3kfc h ARG 443 N 0.79 0.00 0.00 1.13 2.47 -0.94 -1.21 114.38 116.62 3kfc h ARG 443 Ca 0.12 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 3kfc h ARG 443 Cb 0.66 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 3kfc h ARG 443 CO 0.05 0.00 -0.22 1.25 0.56 0.00 0.00 179.97 181.61 3kfc h LEU 444 N 0.00 0.00 -2.63 3.04 6.46 -1.08 -3.17 115.31 117.93 3kfc h LEU 444 Ca 0.03 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 3kfc h LEU 444 Cb 0.14 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 3kfc h LEU 444 CO -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 177.82 3kfc n GLN 445 N -2.91 2.59 -3.29 1.25 6.02 -0.56 -4.99 117.38 115.50 3kfc n GLN 445 Ca 0.03 -2.29 -0.23 0.00 -0.01 0.00 0.00 57.00 54.51 3kfc n GLN 445 Cb 0.52 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.35 3kfc n GLN 445 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3kfc n ASP 446 N 1.17 -4.17 -4.36 1.08 10.43 -0.61 -4.97 116.55 115.12 3kfc n ASP 446 Ca 0.18 -0.36 -0.35 0.00 2.57 0.00 0.00 54.79 56.83 3kfc n ASP 446 Cb 0.53 -3.43 -0.14 0.00 1.84 0.00 0.00 41.12 39.93 3kfc n ASP 446 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 3kfc s LYS 447 N -5.94 3.47 0.07 -1.24 1.02 -1.05 -5.05 119.74 111.01 3kfc s LYS 447 Ca 0.38 -0.59 -0.02 0.00 0.02 0.00 0.00 55.97 55.76 3kfc s LYS 447 Cb -0.19 -3.02 -0.05 0.00 -0.52 0.00 0.00 37.83 34.05 3kfc s LYS 447 CO 0.46 -0.11 0.26 0.15 -0.92 0.00 0.00 175.35 175.20 3kfc s LYS 448 N 1.27 3.51 0.38 1.68 3.01 -1.26 -4.50 119.74 123.82 3kfc s LYS 448 Ca 0.03 -0.29 -0.20 0.00 -1.01 0.00 0.00 55.97 54.50 3kfc s LYS 448 Cb -0.14 -2.99 -0.10 0.00 -1.01 0.00 0.00 37.83 33.58 3kfc s LYS 448 CO -0.01 0.58 0.89 -0.51 0.51 0.00 0.00 175.35 176.81 3kfc s LEU 449 N -2.43 4.03 0.83 3.17 1.43 -1.26 -5.08 118.68 119.37 3kfc s LEU 449 Ca 0.35 1.60 -0.11 0.00 -1.03 0.00 0.00 54.13 54.94 3kfc s LEU 449 Cb -0.13 -4.33 0.09 0.00 0.03 0.00 0.00 46.19 41.85 3kfc s LEU 449 CO 0.25 -0.28 1.12 -2.16 0.23 0.00 0.00 176.35 175.52 3kfc s PRO 450 N -2.96 1.72 0.20 1.29 0.04 -1.26 -4.65 135.00 129.38 3kfc s PRO 450 Ca 0.58 1.38 -0.19 0.00 0.04 0.00 0.00 61.00 62.81 3kfc s PRO 450 Cb -0.11 -1.82 0.17 0.00 0.04 0.00 0.00 34.50 32.79 3kfc s PRO 450 CO 0.16 -2.08 1.58 -1.35 0.04 0.00 0.00 177.00 175.34 3kfc h PRO 451 N -1.37 -0.10 -0.99 0.56 0.11 -1.98 -1.11 132.00 127.12 3kfc h PRO 451 Ca -0.44 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.76 3kfc h PRO 451 Cb 1.25 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 3kfc h PRO 451 CO 0.47 -0.07 0.63 1.25 -0.21 0.00 0.00 178.00 180.07 3kfc h LEU 452 N -0.11 0.99 0.09 2.35 5.85 -2.00 0.84 115.31 123.32 3kfc h LEU 452 Ca 0.28 0.02 -0.28 0.00 0.84 0.00 0.00 57.88 58.74 3kfc h LEU 452 Cb 0.56 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 3kfc h LEU 452 CO -0.76 0.60 -1.34 -0.07 -0.34 0.00 0.00 178.44 176.54 3kfc h LEU 453 N 1.11 0.31 -0.25 2.25 3.38 -1.77 -3.19 115.31 117.14 3kfc h LEU 453 Ca 0.44 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 58.06 3kfc h LEU 453 Cb 0.25 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3kfc h LEU 453 CO -0.20 1.30 0.10 -1.28 0.09 0.00 0.00 178.44 178.45 3kfc h SER 454 N 0.05 0.12 -0.47 -0.43 0.87 -0.74 0.13 113.55 113.08 3kfc h SER 454 Ca -0.16 0.02 0.09 0.00 -1.23 0.00 0.00 61.79 60.51 3kfc h SER 454 Cb 1.95 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 63.84 3kfc h SER 454 CO 0.17 0.10 -0.05 -0.33 -0.53 0.00 0.00 176.83 176.20 3kfc h GLU 455 N 0.22 0.06 0.07 2.24 5.08 -0.90 -1.93 114.58 119.42 3kfc h GLU 455 Ca 0.11 -0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.21 3kfc h GLU 455 Cb 0.07 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3kfc h GLU 455 CO -0.10 0.04 -1.10 0.82 -1.00 0.00 0.00 179.01 177.67 3kfc h ILE 456 N 0.07 1.45 0.00 3.13 2.04 -1.51 -3.41 117.51 119.28 3kfc h ILE 456 Ca 0.23 -2.76 0.00 0.00 1.00 0.00 0.00 64.86 63.33 3kfc h ILE 456 Cb 0.36 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 39.14 3kfc h ILE 456 CO -0.43 0.81 -1.65 0.79 0.00 0.00 0.00 178.15 177.67 3kfc n TRP 457 N -3.64 0.00 -0.93 1.37 8.01 0.43 -4.94 117.44 117.74 3kfc n TRP 457 Ca -0.08 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.11 3kfc n TRP 457 Cb 0.93 -0.33 0.00 0.00 -2.01 0.00 0.00 31.31 29.91 3kfc n TRP 457 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28