#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 2.73 0.17 -5.08 -4.23 -1.26 -4.80 115.64 103.18 3kfc s THR 221 Ca 0.00 0.24 -0.14 0.00 -1.18 0.00 0.00 61.69 60.61 3kfc s THR 221 Cb 0.00 -2.75 0.07 0.00 1.34 0.00 0.00 72.50 71.16 3kfc s THR 221 CO 0.00 -0.31 1.79 0.00 -0.54 0.00 0.00 174.62 175.56 3kfc h ALA 222 N -1.48 0.62 -0.54 3.99 0.00 -2.05 -0.02 119.26 119.78 3kfc h ALA 222 Ca -0.49 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 3kfc h ALA 222 Cb 1.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 3kfc h ALA 222 CO 0.55 -0.08 0.12 0.00 0.00 0.00 0.00 179.25 179.84 3kfc h ALA 223 N 1.25 0.71 -0.11 0.00 0.00 -1.99 -1.79 119.26 117.32 3kfc h ALA 223 Ca 0.21 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 3kfc h ALA 223 Cb 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3kfc h ALA 223 CO -0.13 0.42 -0.55 1.96 0.00 0.00 0.00 179.25 180.95 3kfc h GLN 224 N 0.76 0.34 -0.31 0.00 4.20 -1.89 -0.07 115.11 118.14 3kfc h GLN 224 Ca 0.17 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 3kfc h GLN 224 Cb 0.36 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 3kfc h GLN 224 CO 0.00 0.80 0.14 0.93 -0.67 0.00 0.00 178.83 180.03 3kfc h GLU 225 N 0.26 0.46 -0.64 1.46 5.08 -0.81 -2.46 114.58 117.92 3kfc h GLU 225 Ca 0.00 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 3kfc h GLU 225 Cb 1.04 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 3kfc h GLU 225 CO 0.09 0.44 0.07 -0.07 -1.00 0.00 0.00 179.01 178.54 3kfc h LEU 226 N 0.37 1.05 0.08 1.33 3.38 -1.19 -2.98 115.31 117.35 3kfc h LEU 226 Ca 0.11 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.83 3kfc h LEU 226 Cb 0.14 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3kfc h LEU 226 CO -0.01 1.06 -0.22 -0.03 0.09 0.00 0.00 178.44 179.32 3kfc h MET 227 N 1.01 -0.39 0.55 1.13 4.05 -0.92 -1.73 114.93 118.64 3kfc h MET 227 Ca 0.19 0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.62 3kfc h MET 227 Cb 0.48 0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.37 3kfc h MET 227 CO 0.02 -0.26 -0.32 0.82 0.23 0.00 0.00 176.91 177.40 3kfc h ILE 228 N -0.40 0.34 0.00 1.77 2.04 -1.43 -2.66 117.51 117.17 3kfc h ILE 228 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 3kfc h ILE 228 Cb 0.44 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 3kfc h ILE 228 CO -0.15 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.00 3kfc n GLN 229 N -5.46 0.06 0.08 2.37 1.13 -1.13 -1.18 117.38 113.25 3kfc n GLN 229 Ca -0.12 0.17 -0.11 0.00 -1.94 0.00 0.00 57.00 55.00 3kfc n GLN 229 Cb 0.35 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.17 3kfc n GLN 229 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 3kfc h GLN 230 N 0.00 0.26 0.06 -1.09 5.75 -0.98 -2.56 115.11 116.56 3kfc h GLN 230 Ca 0.00 -0.30 -0.22 0.00 -0.15 0.00 0.00 58.65 57.98 3kfc h GLN 230 Cb 0.28 0.09 0.02 0.00 1.07 0.00 0.00 27.48 28.94 3kfc h GLN 230 CO 0.00 1.02 -0.90 -0.07 -2.65 0.00 0.00 178.83 176.23 3kfc h LEU 231 N 0.14 0.68 -0.32 -2.39 3.38 -0.82 -2.40 115.31 113.59 3kfc h LEU 231 Ca -0.06 -0.81 0.02 0.00 0.09 0.00 0.00 57.88 57.12 3kfc h LEU 231 Cb 1.57 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 3kfc h LEU 231 CO 0.15 1.42 0.17 0.58 0.09 0.00 0.00 178.44 180.84 3kfc h VAL 232 N 0.03 1.00 -0.41 1.22 2.07 -1.31 -1.63 116.25 117.23 3kfc h VAL 232 Ca -0.13 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 3kfc h VAL 232 Cb 1.61 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 3kfc h VAL 232 CO 0.17 0.06 0.03 0.00 0.02 0.00 0.00 177.57 177.86 3kfc h ALA 233 N 1.16 0.54 -0.78 1.67 0.00 -1.56 -2.40 119.26 117.88 3kfc h ALA 233 Ca 0.13 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.81 3kfc h ALA 233 Cb 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3kfc h ALA 233 CO -0.08 0.29 0.52 0.00 0.00 0.00 0.00 179.25 179.98 3kfc h ALA 234 N 0.90 1.46 -0.22 0.00 0.00 -1.28 0.11 119.26 120.23 3kfc h ALA 234 Ca 0.12 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 3kfc h ALA 234 Cb 0.43 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3kfc h ALA 234 CO 0.01 0.50 -0.58 0.37 0.00 0.00 0.00 179.25 179.55 3kfc h GLN 235 N 1.04 0.72 0.00 0.00 4.15 -1.25 -2.54 115.11 117.23 3kfc h GLN 235 Ca 0.29 -0.47 -0.04 0.00 0.77 0.00 0.00 58.65 59.20 3kfc h GLN 235 Cb -0.09 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 3kfc h GLN 235 CO -0.07 1.10 -0.20 1.25 -1.93 0.00 0.00 178.83 178.98 3kfc h LEU 236 N 0.54 0.00 -0.72 -2.39 5.85 -0.88 -0.71 115.31 117.01 3kfc h LEU 236 Ca 0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 3kfc h LEU 236 Cb 1.17 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 3kfc h LEU 236 CO 0.12 0.20 -0.55 1.56 -0.34 0.00 0.00 178.44 179.44 3kfc h GLN 237 N 0.00 0.00 0.00 1.25 4.20 -0.78 -2.39 115.11 117.39 3kfc h GLN 237 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 3kfc h GLN 237 Cb 1.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 3kfc h GLN 237 CO 0.03 0.55 -0.25 0.00 -0.67 0.00 0.00 178.83 178.48 3kfc n ASN 239 N -3.24 0.45 0.09 0.00 5.15 -0.31 -3.55 115.26 113.84 3kfc n ASN 239 Ca 0.02 -0.40 -0.08 0.00 -0.60 0.00 0.00 54.58 53.52 3kfc n ASN 239 Cb 0.55 -0.07 -0.04 0.00 -0.53 0.00 0.00 39.78 39.70 3kfc n ASN 239 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 3kfc h LYS 240 N 0.46 0.12 0.00 1.20 1.57 -1.44 -3.17 116.57 115.30 3kfc h LYS 240 Ca 0.00 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3kfc h LYS 240 Cb 0.41 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3kfc h LYS 240 CO 0.00 0.96 0.00 -0.09 -0.57 0.00 0.00 179.45 179.75 3kfc h ARG 241 N 0.06 0.00 0.11 3.15 9.65 -1.73 -3.33 114.38 122.29 3kfc h ARG 241 Ca -0.04 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.86 3kfc h ARG 241 Cb 1.59 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 30.13 3kfc h ARG 241 CO 0.13 0.00 -0.36 0.77 2.80 0.00 0.00 179.97 183.32 3kfc h SER 242 N 0.00 -1.04 -0.24 -3.80 0.02 -1.71 -2.44 113.55 104.35 3kfc h SER 242 Ca 0.00 0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 3kfc h SER 242 Cb 0.51 0.39 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 3kfc h SER 242 CO 0.00 -0.44 -0.05 0.15 -1.14 0.00 0.00 176.83 175.36 3kfc h PHE 243 N -0.58 0.62 0.00 3.45 3.57 -1.78 -2.95 116.94 119.27 3kfc h PHE 243 Ca 0.03 -0.08 -0.08 0.00 3.53 0.00 0.00 57.97 61.37 3kfc h PHE 243 Cb 0.62 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 3kfc h PHE 243 CO -0.32 0.63 -0.40 0.66 -2.23 0.00 0.00 178.31 176.64 3kfc h SER 244 N 0.55 0.00 1.37 0.41 4.64 -1.70 -3.01 113.55 115.81 3kfc h SER 244 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3kfc h SER 244 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3kfc h SER 244 CO 0.02 0.40 -0.35 0.44 -0.87 0.00 0.00 176.83 176.47 3kfc h ASP 245 N 0.00 0.00 -0.41 4.97 3.45 -1.27 -3.39 116.42 119.76 3kfc h ASP 245 Ca -0.00 -0.06 0.08 0.00 0.43 0.00 0.00 57.03 57.48 3kfc h ASP 245 Cb 0.86 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 39.56 3kfc h ASP 245 CO 0.05 0.03 -0.02 -0.61 -1.57 0.00 0.00 179.24 177.12 3kfc h GLN 246 N 0.00 0.08 0.00 3.56 4.15 -1.44 -1.61 115.11 119.85 3kfc h GLN 246 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3kfc h GLN 246 Cb 0.86 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.53 3kfc h GLN 246 CO 0.00 0.05 0.00 -0.35 -1.93 0.00 0.00 178.83 176.60 3kfc n PRO 247 N -5.22 0.07 0.10 -2.39 -0.04 -1.26 -3.28 135.00 122.97 3kfc n PRO 247 Ca 0.03 0.16 0.01 0.00 -0.04 0.00 0.00 63.50 63.66 3kfc n PRO 247 Cb 0.22 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.16 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 -7.04 0.54 1.57 -1.54 -3.47 116.57 106.63 3kfc h LYS 248 Ca 0.00 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.33 3kfc h LYS 248 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 3kfc h LYS 248 CO 0.00 0.49 0.36 0.54 -0.57 0.00 0.00 179.45 180.26 3kfc s VAL 249 N -2.93 4.16 0.14 0.50 0.11 -1.20 -5.00 120.40 116.19 3kfc s VAL 249 Ca 0.02 1.42 -0.35 0.00 -2.93 0.00 0.00 61.98 60.14 3kfc s VAL 249 Cb 0.08 -3.61 -0.15 0.00 -1.53 0.00 0.00 36.38 31.17 3kfc s VAL 249 CO 0.77 -0.22 1.50 0.41 -3.33 0.00 0.00 175.10 174.23 3kfc n THR 250 N -0.54 0.04 -1.80 5.04 -1.04 -1.26 -4.95 114.28 109.77 3kfc n THR 250 Ca 0.07 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.05 61.68 3kfc n THR 250 Cb 0.53 -1.33 0.03 0.00 -1.82 0.00 0.00 70.33 67.74 3kfc n THR 250 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3kfc s PRO 251 N 0.73 3.47 0.01 -2.82 0.02 -1.26 -4.75 135.00 130.40 3kfc s PRO 251 Ca 0.80 2.33 -0.30 0.00 0.02 0.00 0.00 61.00 63.84 3kfc s PRO 251 Cb -0.76 -2.49 -0.05 0.00 0.02 0.00 0.00 34.50 31.22 3kfc s PRO 251 CO 0.41 -0.96 1.26 -0.46 -0.33 0.00 0.00 177.00 176.92 3kfc s TRP 252 N -1.25 3.21 0.55 6.54 -0.11 -1.26 -4.91 118.94 121.71 3kfc s TRP 252 Ca 0.65 1.13 -0.15 0.00 1.22 0.00 0.00 56.10 58.95 3kfc s TRP 252 Cb -0.42 -3.50 -0.06 0.00 -1.50 0.00 0.00 33.47 27.99 3kfc s TRP 252 CO 0.52 -1.65 1.01 -1.25 -4.62 0.00 0.00 176.95 170.96 3kfc s PRO 253 N 1.74 3.77 0.08 5.86 0.04 -1.26 -5.05 135.00 140.19 3kfc s PRO 253 Ca 0.59 0.95 -0.15 0.00 0.04 0.00 0.00 61.00 62.43 3kfc s PRO 253 Cb -0.29 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 32.08 3kfc s PRO 253 CO 0.26 -0.43 0.51 -0.51 0.04 0.00 0.00 177.00 176.87 3kfc s LEU 254 N -4.38 4.43 0.00 -3.56 1.43 -1.26 -5.09 118.68 110.25 3kfc s LEU 254 Ca 0.59 1.07 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 3kfc s LEU 254 Cb -0.11 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.15 3kfc s LEU 254 CO 0.37 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.77 3kfc n GLY 255 N 1.32 2.32 0.00 -3.19 0.00 -1.26 -5.10 105.19 99.29 3kfc n GLY 255 Ca -0.09 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3kfc n GLY 255 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3kfc n ASP 262 N 5.25 0.00 -0.61 1.61 4.64 -1.26 -5.17 116.55 121.01 3kfc n ASP 262 Ca 0.00 0.00 0.05 0.00 -1.38 0.00 0.00 54.79 53.46 3kfc n ASP 262 Cb 0.00 0.00 0.14 0.00 -1.04 0.00 0.00 41.12 40.22 3kfc n ASP 262 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3kfc n ALA 263 N -0.25 2.49 -0.26 -1.67 0.00 -1.26 -4.26 120.51 115.30 3kfc n ALA 263 Ca 0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 53.44 52.87 3kfc n ALA 263 Cb 0.00 -0.98 0.12 0.00 0.00 0.00 0.00 19.45 18.59 3kfc n ALA 263 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3kfc h ARG 264 N 1.82 0.73 -0.43 0.00 2.43 -1.99 -1.03 114.38 115.90 3kfc h ARG 264 Ca 0.00 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.04 3kfc h ARG 264 Cb 0.47 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3kfc h ARG 264 CO 0.01 0.48 -0.08 0.37 -1.51 0.00 0.00 179.97 179.24 3kfc h GLN 265 N 0.75 0.76 -0.10 0.20 -0.00 -1.90 -0.08 115.11 114.74 3kfc h GLN 265 Ca 0.33 -0.24 -0.19 0.00 -0.00 0.00 0.00 58.65 58.55 3kfc h GLN 265 Cb 0.22 -0.07 -0.00 0.00 0.00 0.00 0.00 27.48 27.62 3kfc h GLN 265 CO -0.19 0.83 -0.72 0.37 0.00 0.00 0.00 178.83 179.12 3kfc h GLN 266 N 0.70 0.48 -0.21 1.69 4.15 -1.78 -1.18 115.11 118.95 3kfc h GLN 266 Ca 0.12 -0.38 -0.04 0.00 0.77 0.00 0.00 58.65 59.12 3kfc h GLN 266 Cb 0.55 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 3kfc h GLN 266 CO 0.03 1.01 -0.03 0.00 -1.93 0.00 0.00 178.83 177.91 3kfc h ARG 267 N 0.33 0.39 -0.85 1.69 3.08 -0.90 0.29 114.38 118.42 3kfc h ARG 267 Ca -0.03 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 3kfc h ARG 267 Cb 1.29 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.28 3kfc h ARG 267 CO 0.13 0.62 0.43 0.35 -1.07 0.00 0.00 179.97 180.43 3kfc h PHE 268 N 0.13 1.19 -0.32 3.04 3.57 -1.06 -1.63 116.94 121.86 3kfc h PHE 268 Ca 0.06 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 3kfc h PHE 268 Cb 0.46 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 3kfc h PHE 268 CO 0.04 0.85 0.14 0.00 -2.23 0.00 0.00 178.31 177.11 3kfc h ALA 269 N 1.23 0.42 -0.48 2.41 0.00 -1.06 -1.01 119.26 120.78 3kfc h ALA 269 Ca 0.29 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.18 3kfc h ALA 269 Cb 0.08 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.66 3kfc h ALA 269 CO -0.04 0.00 0.01 1.25 0.00 0.00 0.00 179.25 180.47 3kfc h HIS 270 N 0.38 -0.00 -0.36 0.00 -0.00 -0.74 -1.71 115.15 112.71 3kfc h HIS 270 Ca 0.11 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.49 3kfc h HIS 270 Cb 0.15 0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.62 3kfc h HIS 270 CO -0.01 -0.09 0.15 0.74 -0.00 0.00 0.00 177.93 178.72 3kfc h PHE 271 N 0.13 0.55 -0.42 5.26 -1.00 -1.00 -2.28 116.94 118.17 3kfc h PHE 271 Ca 0.24 -0.04 -0.04 0.00 2.81 0.00 0.00 57.97 60.94 3kfc h PHE 271 Cb 0.35 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 39.73 3kfc h PHE 271 CO -0.29 0.50 0.10 1.79 -1.61 0.00 0.00 178.31 178.79 3kfc h THR 272 N 0.44 1.19 -0.65 -1.55 1.35 -1.01 -0.95 112.91 111.73 3kfc h THR 272 Ca 0.12 -0.69 -0.07 0.00 -0.55 0.00 0.00 66.41 65.22 3kfc h THR 272 Cb 0.18 0.77 -0.03 0.00 -1.73 0.00 0.00 68.15 67.34 3kfc h THR 272 CO -0.01 0.25 0.13 -0.33 -0.25 0.00 0.00 175.52 175.31 3kfc h GLU 273 N 0.61 1.05 -0.43 4.72 5.08 -1.19 -0.06 114.58 124.36 3kfc h GLU 273 Ca 0.14 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 3kfc h GLU 273 Cb 0.24 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 3kfc h GLU 273 CO -0.00 0.94 0.08 -0.07 -1.00 0.00 0.00 179.01 178.96 3kfc h LEU 274 N 0.99 0.68 -0.36 1.33 3.38 -0.88 -2.28 115.31 118.17 3kfc h LEU 274 Ca 0.20 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.99 3kfc h LEU 274 Cb 0.39 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 3kfc h LEU 274 CO 0.01 0.76 -0.03 0.00 0.09 0.00 0.00 178.44 179.26 3kfc h ALA 275 N 0.95 0.30 -0.63 1.53 0.00 -0.97 -1.57 119.26 118.86 3kfc h ALA 275 Ca 0.13 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.22 3kfc h ALA 275 Cb 0.36 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 3kfc h ALA 275 CO 0.01 -0.42 0.33 0.82 0.00 0.00 0.00 179.25 179.99 3kfc h ILE 276 N 0.07 0.93 -0.50 0.00 2.04 -0.77 -0.86 117.51 118.41 3kfc h ILE 276 Ca 0.17 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 3kfc h ILE 276 Cb 0.25 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 3kfc h ILE 276 CO -0.32 0.11 0.23 0.40 0.00 0.00 0.00 178.15 178.57 3kfc h ILE 277 N 0.60 1.20 -0.21 -0.67 2.04 -1.18 -2.72 117.51 116.57 3kfc h ILE 277 Ca 0.29 -0.57 0.03 0.00 1.00 0.00 0.00 64.86 65.61 3kfc h ILE 277 Cb 0.22 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 3kfc h ILE 277 CO -0.20 0.22 0.04 -1.28 0.00 0.00 0.00 178.15 176.92 3kfc h SER 278 N 0.66 0.00 -0.30 1.72 0.87 -0.67 -1.39 113.55 114.44 3kfc h SER 278 Ca 0.17 0.03 0.04 0.00 -1.23 0.00 0.00 61.79 60.81 3kfc h SER 278 Cb 0.14 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 3kfc h SER 278 CO -0.02 0.03 0.05 0.58 -0.53 0.00 0.00 176.83 176.94 3kfc h VAL 279 N 0.12 0.84 -0.67 2.23 2.07 -1.10 0.21 116.25 119.95 3kfc h VAL 279 Ca 0.09 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.58 3kfc h VAL 279 Cb 0.09 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 3kfc h VAL 279 CO -0.13 0.03 0.43 1.56 0.02 0.00 0.00 177.57 179.48 3kfc h GLN 280 N 0.15 0.82 -1.01 1.57 4.20 -1.35 -0.29 115.11 119.21 3kfc h GLN 280 Ca 0.14 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.82 3kfc h GLN 280 Cb 0.16 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 27.70 3kfc h GLN 280 CO -0.19 0.54 0.67 1.49 -0.67 0.00 0.00 178.83 180.67 3kfc h GLU 281 N 0.84 1.31 -0.33 1.46 4.81 -0.55 -1.72 114.58 120.41 3kfc h GLU 281 Ca 0.26 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.30 3kfc h GLU 281 Cb -0.01 -0.30 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 3kfc h GLU 281 CO -0.09 0.87 -0.28 0.82 -0.73 0.00 0.00 179.01 179.59 3kfc h ILE 282 N 1.35 1.28 -0.34 2.32 2.04 0.10 -2.46 117.51 121.80 3kfc h ILE 282 Ca 0.37 -1.40 -0.13 0.00 1.00 0.00 0.00 64.86 64.71 3kfc h ILE 282 Cb -0.13 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3kfc h ILE 282 CO -0.09 0.46 -0.29 0.58 0.00 0.00 0.00 178.15 178.81 3kfc h VAL 283 N 0.58 1.29 -0.28 1.67 2.07 -0.82 -2.29 116.25 118.48 3kfc h VAL 283 Ca 0.07 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.15 3kfc h VAL 283 Cb 0.78 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 3kfc h VAL 283 CO 0.06 0.47 0.18 0.44 0.02 0.00 0.00 177.57 178.74 3kfc h ASP 284 N 0.58 0.32 0.13 0.57 3.45 -1.28 -3.13 116.42 117.07 3kfc h ASP 284 Ca 0.06 -0.01 -0.25 0.00 0.43 0.00 0.00 57.03 57.26 3kfc h ASP 284 Cb 0.86 -0.08 0.03 0.00 -0.56 0.00 0.00 39.33 39.57 3kfc h ASP 284 CO 0.07 0.24 -1.05 0.15 -1.57 0.00 0.00 179.24 177.08 3kfc h PHE 285 N 0.37 0.80 -0.55 4.55 3.57 -1.23 -3.33 116.94 121.12 3kfc h PHE 285 Ca 0.10 -0.53 0.00 0.00 3.53 0.00 0.00 57.97 61.08 3kfc h PHE 285 Cb -0.03 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 3kfc h PHE 285 CO 0.00 1.39 0.36 0.00 -2.23 0.00 0.00 178.31 177.83 3kfc h ALA 286 N 0.20 1.60 0.00 2.41 0.00 -1.36 -2.09 119.26 120.03 3kfc h ALA 286 Ca -0.17 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 3kfc h ALA 286 Cb 1.78 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 3kfc h ALA 286 CO 0.20 0.37 -0.41 0.87 0.00 0.00 0.00 179.25 180.28 3kfc h LYS 287 N 0.75 0.00 0.00 0.00 1.57 -1.69 -2.90 116.57 114.30 3kfc h LYS 287 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3kfc h LYS 287 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 3kfc h LYS 287 CO -0.04 0.41 -0.36 1.04 -0.57 0.00 0.00 179.45 179.93 3kfc n GLN 288 N -3.63 0.23 -2.33 3.15 6.02 -0.82 -4.74 117.38 115.26 3kfc n GLN 288 Ca -0.01 0.11 -0.43 0.00 -0.01 0.00 0.00 57.00 56.67 3kfc n GLN 288 Cb 0.51 -1.69 -0.02 0.00 1.02 0.00 0.00 30.24 30.06 3kfc n GLN 288 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3kfc s VAL 289 N -3.11 4.07 0.08 5.09 1.01 -0.97 -4.95 120.40 121.62 3kfc s VAL 289 Ca 0.09 1.34 -0.31 0.00 0.00 0.00 0.00 61.98 63.10 3kfc s VAL 289 Cb 0.14 -3.86 -0.10 0.00 0.00 0.00 0.00 36.38 32.56 3kfc s VAL 289 CO 0.66 -0.08 1.88 -2.84 0.00 0.00 0.00 175.10 174.72 3kfc s PRO 290 N 3.23 4.14 0.00 2.72 0.02 -1.26 -2.86 135.00 140.98 3kfc s PRO 290 Ca 0.59 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.21 3kfc s PRO 290 Cb -0.26 -3.84 0.00 0.00 0.02 0.00 0.00 34.50 30.42 3kfc s PRO 290 CO 0.20 -0.89 0.00 0.41 -0.33 0.00 0.00 177.00 176.39 3kfc n GLY 291 N 4.36 1.80 0.24 0.52 0.00 -1.26 -4.97 105.19 105.87 3kfc n GLY 291 Ca 0.19 -0.43 -0.03 0.00 0.00 0.00 0.00 46.02 45.74 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 0.62 0.00 1.61 3.57 -1.78 -2.62 116.94 118.33 3kfc h PHE 292 Ca 0.00 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 3kfc h PHE 292 Cb 0.00 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 3kfc h PHE 292 CO 0.00 0.31 -0.23 -0.07 -2.23 0.00 0.00 178.31 176.09 3kfc h LEU 293 N 0.64 0.00 -1.09 0.59 3.38 -1.85 -2.96 115.31 114.01 3kfc h LEU 293 Ca 0.26 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 3kfc h LEU 293 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3kfc h LEU 293 CO -0.15 0.23 -0.36 -0.61 0.09 0.00 0.00 178.44 177.64 3kfc h GLN 294 N 0.00 0.00 -7.26 1.13 5.75 -1.86 -3.46 115.11 109.41 3kfc h GLN 294 Ca -0.00 0.00 -0.48 0.00 -0.15 0.00 0.00 58.65 58.02 3kfc h GLN 294 Cb 0.97 0.00 0.18 0.00 1.07 0.00 0.00 27.48 29.70 3kfc h GLN 294 CO 0.03 0.36 0.18 -0.51 -2.65 0.00 0.00 178.83 176.24 3kfc s LEU 295 N -7.29 2.06 0.67 -2.39 1.43 -1.12 -5.01 118.68 107.03 3kfc s LEU 295 Ca -0.01 1.70 -0.17 0.00 -1.03 0.00 0.00 54.13 54.63 3kfc s LEU 295 Cb 0.12 -3.98 0.00 0.00 0.03 0.00 0.00 46.19 42.36 3kfc s LEU 295 CO 0.68 -3.17 1.20 -0.83 0.23 0.00 0.00 176.35 174.46 3kfc s GLY 296 N -2.97 2.51 0.42 -3.19 0.00 -1.26 -4.87 107.32 97.97 3kfc s GLY 296 Ca 0.66 0.92 0.23 0.00 0.00 0.00 0.00 44.72 46.52 3kfc s GLY 296 CO 0.59 1.31 1.79 -0.09 0.00 0.00 0.00 173.10 176.70 3kfc h ARG 297 N 0.24 0.00 0.04 2.90 9.65 -1.95 -1.76 114.38 123.50 3kfc h ARG 297 Ca -0.49 0.00 -0.24 0.00 -1.10 0.00 0.00 59.98 58.15 3kfc h ARG 297 Cb 1.29 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.85 3kfc h ARG 297 CO 0.52 0.25 -1.16 0.93 2.80 0.00 0.00 179.97 183.32 3kfc h GLU 298 N 0.00 0.08 -0.08 0.20 5.08 -1.97 -3.29 114.58 114.59 3kfc h GLU 298 Ca -0.00 -0.14 -0.24 0.00 -1.00 0.00 0.00 59.36 57.98 3kfc h GLU 298 Cb 0.81 0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.13 3kfc h GLU 298 CO 0.03 1.01 -0.87 -0.44 -1.00 0.00 0.00 179.01 177.74 3kfc h ASP 299 N 0.02 0.91 -0.69 1.42 3.32 -1.79 -2.86 116.42 116.75 3kfc h ASP 299 Ca -0.08 -0.68 0.12 0.00 0.02 0.00 0.00 57.03 56.42 3kfc h ASP 299 Cb 1.86 -0.27 -0.09 0.00 0.22 0.00 0.00 39.33 41.04 3kfc h ASP 299 CO 0.14 1.46 0.25 1.56 -1.72 0.00 0.00 179.24 180.93 3kfc h GLN 300 N 0.45 0.39 0.01 3.56 4.20 -1.43 -0.10 115.11 122.19 3kfc h GLN 300 Ca -0.09 -0.02 -0.20 0.00 0.06 0.00 0.00 58.65 58.40 3kfc h GLN 300 Cb 1.52 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 29.18 3kfc h GLN 300 CO 0.18 0.26 -0.95 0.82 -0.67 0.00 0.00 178.83 178.47 3kfc h ILE 301 N 0.41 1.64 -0.62 2.54 2.04 -1.62 -1.85 117.51 120.03 3kfc h ILE 301 Ca 0.37 -3.12 -0.05 0.00 1.00 0.00 0.00 64.86 63.07 3kfc h ILE 301 Cb 0.53 2.71 -0.03 0.00 -0.74 0.00 0.00 36.82 39.30 3kfc h ILE 301 CO -0.38 0.89 0.21 0.00 0.00 0.00 0.00 178.15 178.87 3kfc h ALA 302 N 1.02 0.82 -0.19 1.87 0.00 -1.21 0.93 119.26 122.51 3kfc h ALA 302 Ca -0.02 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.53 3kfc h ALA 302 Cb 1.66 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 3kfc h ALA 302 CO 0.13 0.47 -0.55 -0.07 0.00 0.00 0.00 179.25 179.23 3kfc h LEU 303 N 0.89 0.62 0.01 0.00 3.38 -0.99 -2.92 115.31 116.31 3kfc h LEU 303 Ca 0.20 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3kfc h LEU 303 Cb 0.27 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3kfc h LEU 303 CO -0.01 1.05 -0.01 -0.07 0.09 0.00 0.00 178.44 179.49 3kfc h LEU 304 N 0.43 -0.01 -0.47 1.67 3.38 -1.22 -2.76 115.31 116.33 3kfc h LEU 304 Ca 0.01 -0.47 0.05 0.00 0.09 0.00 0.00 57.88 57.56 3kfc h LEU 304 Cb 1.10 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.76 3kfc h LEU 304 CO 0.10 0.47 -0.56 0.11 0.09 0.00 0.00 178.44 178.65 3kfc h LYS 305 N -0.49 -0.35 -0.16 1.13 1.57 -0.87 -2.06 116.57 115.35 3kfc h LYS 305 Ca -0.00 0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.65 3kfc h LYS 305 Cb 0.48 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 3kfc h LYS 305 CO 0.00 -0.23 -0.56 0.00 -0.57 0.00 0.00 179.45 178.09 3kfc h ALA 306 N 0.02 0.74 0.00 3.86 0.00 -1.60 -3.23 119.26 119.04 3kfc h ALA 306 Ca 0.08 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3kfc h ALA 306 Cb 0.58 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3kfc h ALA 306 CO -0.63 0.69 -0.39 0.66 0.00 0.00 0.00 179.25 179.58 3kfc h SER 307 N 0.37 0.00 -0.17 0.00 4.64 -1.42 -3.38 113.55 113.59 3kfc h SER 307 Ca 0.00 -0.10 0.04 0.00 -0.47 0.00 0.00 61.79 61.27 3kfc h SER 307 Cb 1.09 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.13 3kfc h SER 307 CO 0.10 0.05 -0.11 0.74 -0.87 0.00 0.00 176.83 176.74 3kfc h THR 308 N 0.00 0.67 -0.66 2.95 2.02 -1.39 0.44 112.91 116.94 3kfc h THR 308 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 3kfc h THR 308 Cb 0.79 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 3kfc h THR 308 CO 0.00 0.00 0.14 -0.29 0.37 0.00 0.00 175.52 175.74 3kfc h ILE 309 N -0.11 1.26 -0.05 3.11 6.09 -1.79 -0.93 117.51 125.10 3kfc h ILE 309 Ca 0.10 -0.98 -0.00 0.00 -1.37 0.00 0.00 64.86 62.61 3kfc h ILE 309 Cb 0.26 0.63 -0.00 0.00 0.47 0.00 0.00 36.82 38.18 3kfc h ILE 309 CO -0.24 0.37 0.02 -0.33 -3.07 0.00 0.00 178.15 174.90 3kfc h GLU 310 N 0.99 0.07 -0.62 2.19 5.08 -1.58 0.85 114.58 121.55 3kfc h GLU 310 Ca 0.20 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 3kfc h GLU 310 Cb 0.40 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 3kfc h GLU 310 CO 0.01 0.19 0.31 0.82 -1.00 0.00 0.00 179.01 179.34 3kfc h ILE 311 N -0.07 1.21 -0.93 3.13 2.04 -0.16 -1.19 117.51 121.54 3kfc h ILE 311 Ca 0.02 -0.59 0.08 0.00 1.00 0.00 0.00 64.86 65.36 3kfc h ILE 311 Cb 0.15 0.46 -0.07 0.00 -0.74 0.00 0.00 36.82 36.62 3kfc h ILE 311 CO -0.00 0.24 0.60 -0.03 0.00 0.00 0.00 178.15 178.96 3kfc h MET 312 N 0.86 0.98 0.00 2.37 4.05 -0.84 0.26 114.93 122.60 3kfc h MET 312 Ca 0.22 -0.06 -0.13 0.00 -0.28 0.00 0.00 59.70 59.44 3kfc h MET 312 Cb 0.11 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 30.67 3kfc h MET 312 CO -0.03 0.65 -0.64 -0.07 0.23 0.00 0.00 176.91 177.05 3kfc h LEU 313 N 1.01 0.00 -0.22 3.39 3.38 -0.55 -0.40 115.31 121.92 3kfc h LEU 313 Ca 0.42 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.22 3kfc h LEU 313 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3kfc h LEU 313 CO -0.17 0.64 -0.53 0.25 0.09 0.00 0.00 178.44 178.71 3kfc h LEU 314 N 0.00 0.85 -0.85 1.67 5.85 -0.58 -0.99 115.31 121.26 3kfc h LEU 314 Ca -0.01 -0.56 -0.09 0.00 0.84 0.00 0.00 57.88 58.06 3kfc h LEU 314 Cb 1.46 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 3kfc h LEU 314 CO 0.08 1.26 -0.13 -0.33 -0.34 0.00 0.00 178.44 178.98 3kfc h GLU 315 N 0.48 0.71 0.51 1.25 4.39 -0.42 -0.72 114.58 120.78 3kfc h GLU 315 Ca -0.00 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 59.43 3kfc h GLU 315 Cb 1.14 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 3kfc h GLU 315 CO 0.12 0.82 -0.28 1.15 -1.16 0.00 0.00 179.01 179.66 3kfc h THR 316 N 0.64 0.44 -0.82 1.13 2.02 -1.08 -2.85 112.91 112.38 3kfc h THR 316 Ca 0.11 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.44 3kfc h THR 316 Cb 0.60 0.44 -0.10 0.00 -1.74 0.00 0.00 68.15 67.34 3kfc h THR 316 CO 0.04 0.00 0.38 0.00 0.37 0.00 0.00 175.52 176.31 3kfc h ALA 317 N -0.25 1.23 -0.30 6.16 0.00 -0.98 0.12 119.26 125.23 3kfc h ALA 317 Ca -0.06 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.04 3kfc h ALA 317 Cb 0.58 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3kfc h ALA 317 CO 0.09 -0.17 0.21 -0.09 0.00 0.00 0.00 179.25 179.29 3kfc h ARG 318 N 0.52 0.01 -0.71 0.00 2.43 -1.08 -2.47 114.38 113.07 3kfc h ARG 318 Ca 0.46 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.63 3kfc h ARG 318 Cb 0.71 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 3kfc h ARG 318 CO -0.40 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 178.60 3kfc n ARG 319 N -4.45 3.03 -2.72 0.20 1.74 0.40 -4.93 116.66 109.92 3kfc n ARG 319 Ca 0.04 -2.71 -0.41 0.00 -0.77 0.00 0.00 57.85 54.00 3kfc n ARG 319 Cb 0.37 -1.67 -0.04 0.00 -1.02 0.00 0.00 32.46 30.10 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 -1.28 3.75 -0.26 -1.55 5.04 -0.93 -0.90 117.35 121.21 3kfc s TYR 320 Ca 0.50 1.76 -0.02 0.00 -2.44 0.00 0.00 57.07 56.86 3kfc s TYR 320 Cb 0.28 -3.09 0.02 0.00 0.35 0.00 0.00 41.96 39.53 3kfc s TYR 320 CO 0.31 0.11 -0.04 1.21 -1.34 0.00 0.00 175.55 175.79 3kfc s ASN 321 N 0.43 4.43 0.41 4.32 2.47 -0.13 -4.98 114.94 121.89 3kfc s ASN 321 Ca 0.49 -0.87 0.24 0.00 0.42 0.00 0.00 52.86 53.15 3kfc s ASN 321 Cb -0.22 -1.69 0.49 0.00 -1.45 0.00 0.00 41.25 38.38 3kfc s ASN 321 CO 0.29 -0.14 1.66 -0.74 -3.72 0.00 0.00 177.10 174.46 3kfc h HIS 322 N 8.03 0.00 -0.76 0.43 -0.00 -1.96 0.62 115.15 121.52 3kfc h HIS 322 Ca -0.32 0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.11 3kfc h HIS 322 Cb 1.11 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 28.46 3kfc h HIS 322 CO 0.58 0.00 0.45 1.49 -0.00 0.00 0.00 177.93 180.46 3kfc h GLU 323 N 0.00 0.82 0.00 5.26 4.81 -1.97 -3.27 114.58 120.23 3kfc h GLU 323 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3kfc h GLU 323 Cb 0.92 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.11 3kfc h GLU 323 CO 0.00 0.54 -0.51 0.25 -0.73 0.00 0.00 179.01 178.56 3kfc n THR 324 N -4.69 0.00 -2.61 0.32 -2.24 -1.10 -5.01 114.28 98.94 3kfc n THR 324 Ca 0.10 -0.25 -0.21 0.00 -2.27 0.00 0.00 64.05 61.42 3kfc n THR 324 Cb 0.16 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 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 -1.26 -2.72 -4.41 -0.78 1.02 0.21 -5.00 120.64 107.71 3kfc n GLU 325 Ca 0.02 0.93 -0.27 0.00 -0.02 0.00 0.00 57.16 57.82 3kfc n GLU 325 Cb 0.16 -5.65 -0.12 0.00 -0.02 0.00 0.00 31.44 25.82 3kfc n GLU 325 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3kfc s ILE 327 N -1.55 4.82 -0.33 0.00 1.01 0.11 -0.96 121.20 124.30 3kfc s ILE 327 Ca 0.19 -0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.74 3kfc s ILE 327 Cb -0.08 -3.11 0.04 0.00 0.01 0.00 0.00 42.46 39.31 3kfc s ILE 327 CO 0.09 0.55 0.10 -0.89 0.00 0.00 0.00 174.94 174.79 3kfc s THR 328 N -0.42 3.79 0.01 2.92 2.01 -0.08 -0.77 115.64 123.09 3kfc s THR 328 Ca 0.10 -1.07 -0.05 0.00 0.31 0.00 0.00 61.69 60.97 3kfc s THR 328 Cb -0.12 -3.12 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 3kfc s THR 328 CO 0.02 -0.14 0.25 -0.36 -0.69 0.00 0.00 174.62 173.70 3kfc s PHE 329 N 1.41 3.56 -0.97 4.92 0.40 0.54 -4.58 117.98 123.26 3kfc s PHE 329 Ca -0.01 0.51 -0.01 0.00 -0.60 0.00 0.00 56.93 56.82 3kfc s PHE 329 Cb -0.19 -1.94 0.01 0.00 0.51 0.00 0.00 43.02 41.40 3kfc s PHE 329 CO 0.03 0.61 0.06 1.28 0.70 0.00 0.00 175.22 177.90 3kfc n LEU 330 N 1.02 -1.08 0.00 -0.37 4.77 -1.26 -0.60 117.00 119.47 3kfc n LEU 330 Ca -0.11 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 3kfc n LEU 330 Cb 0.53 -2.03 0.00 0.00 -2.33 0.00 0.00 43.42 39.59 3kfc n LEU 330 CO 0.42 -0.08 0.00 1.17 -1.33 0.00 0.00 177.39 177.57 3kfc n LYS 331 N -2.88 0.00 0.00 3.23 4.81 -1.26 -4.57 118.16 117.48 3kfc n LYS 331 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.32 3kfc n LYS 331 Cb 0.59 -0.98 0.00 0.00 0.02 0.00 0.00 35.03 34.66 3kfc n LYS 331 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 3kfc n ASP 332 N 0.06 0.45 -4.44 3.14 2.03 -1.04 -5.01 116.55 111.73 3kfc n ASP 332 Ca 0.00 -0.02 -0.44 0.00 0.52 0.00 0.00 54.79 54.85 3kfc n ASP 332 Cb 0.00 0.13 -0.03 0.00 -0.72 0.00 0.00 41.12 40.50 3kfc n ASP 332 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 3kfc s PHE 333 N -0.22 3.12 -0.22 -0.67 2.99 0.23 -4.93 117.98 118.28 3kfc s PHE 333 Ca 0.00 -1.36 -0.09 0.00 0.00 0.00 0.00 56.93 55.48 3kfc s PHE 333 Cb 0.00 -4.25 -0.04 0.00 0.00 0.00 0.00 43.02 38.72 3kfc s PHE 333 CO 0.00 -1.47 0.11 0.95 -0.00 0.00 0.00 175.22 174.81 3kfc s THR 334 N 2.64 5.06 0.01 0.64 -4.23 -1.26 -0.34 115.64 118.16 3kfc s THR 334 Ca 0.31 0.07 0.03 0.00 -1.18 0.00 0.00 61.69 60.92 3kfc s THR 334 Cb -0.06 -3.33 -0.01 0.00 1.34 0.00 0.00 72.50 70.44 3kfc s THR 334 CO -0.08 0.40 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.99 3kfc s TYR 335 N 0.79 0.91 0.50 3.99 1.51 0.05 -4.93 117.35 120.17 3kfc s TYR 335 Ca 0.06 -0.25 0.07 0.00 -1.01 0.00 0.00 57.07 55.94 3kfc s TYR 335 Cb -0.13 -0.57 0.09 0.00 -0.11 0.00 0.00 41.96 41.24 3kfc s TYR 335 CO 0.02 -0.01 0.69 -1.13 -1.11 0.00 0.00 175.55 174.02 3kfc n SER 336 N 2.42 1.67 -0.29 2.29 3.41 -1.26 -0.72 113.62 121.15 3kfc n SER 336 Ca -0.16 -2.24 0.07 0.00 -0.26 0.00 0.00 58.87 56.28 3kfc n SER 336 Cb 0.56 -0.38 0.28 0.00 -0.26 0.00 0.00 64.21 64.41 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 0.89 -0.00 4.33 1.57 -1.98 -2.25 116.57 119.12 3kfc h LYS 337 Ca -0.23 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.31 3kfc h LYS 337 Cb 1.04 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 3kfc h LYS 337 CO 0.32 0.59 -0.82 -0.44 -0.57 0.00 0.00 179.45 178.53 3kfc h ASP 338 N 0.92 0.15 -0.28 0.86 3.45 -1.97 -2.64 116.42 116.89 3kfc h ASP 338 Ca 0.41 -0.11 -0.03 0.00 0.43 0.00 0.00 57.03 57.72 3kfc h ASP 338 Cb 0.36 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.08 3kfc h ASP 338 CO -0.17 0.90 0.05 0.44 -1.57 0.00 0.00 179.24 178.88 3kfc h ASP 339 N 0.07 0.45 -0.64 6.45 3.32 -1.80 0.57 116.42 124.83 3kfc h ASP 339 Ca -0.03 -0.26 0.09 0.00 0.02 0.00 0.00 57.03 56.86 3kfc h ASP 339 Cb 1.42 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 40.78 3kfc h ASP 339 CO 0.12 0.59 0.28 -0.26 -1.72 0.00 0.00 179.24 178.24 3kfc h PHE 340 N 0.29 0.49 -0.25 4.55 -1.00 -1.42 -1.64 116.94 117.96 3kfc h PHE 340 Ca 0.09 0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.82 3kfc h PHE 340 Cb 0.33 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.76 3kfc h PHE 340 CO 0.02 0.15 -0.13 1.25 -1.61 0.00 0.00 178.31 177.99 3kfc h HIS 341 N 0.48 0.61 -1.08 -0.55 2.76 -1.24 -1.94 115.15 114.18 3kfc h HIS 341 Ca 0.32 -0.15 0.31 0.00 -2.20 0.00 0.00 60.37 58.65 3kfc h HIS 341 Cb 0.37 -0.14 -0.05 0.00 1.55 0.00 0.00 27.41 29.14 3kfc h HIS 341 CO -0.14 0.79 0.77 0.00 -1.30 0.00 0.00 177.93 178.05 3kfc h ARG 342 N 0.25 0.04 -0.03 5.26 3.08 -0.55 0.36 114.38 122.79 3kfc h ARG 342 Ca 0.05 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3kfc h ARG 342 Cb 0.64 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.68 3kfc h ARG 342 CO 0.04 0.03 0.00 0.00 -1.07 0.00 0.00 179.97 178.97 3kfc n ALA 343 N -2.72 2.58 -1.31 0.04 0.00 -0.65 -4.60 120.51 113.85 3kfc n ALA 343 Ca 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 53.44 53.47 3kfc n ALA 343 Cb 1.12 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 19.33 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 0.82 0.48 3.84 0.00 0.00 0.13 -4.00 105.19 106.47 3kfc n GLY 344 Ca 0.13 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.53 4.21 0.45 0.99 1.43 -1.21 -5.06 118.68 118.96 3kfc s LEU 345 Ca 0.00 1.21 -0.22 0.00 -1.03 0.00 0.00 54.13 54.09 3kfc s LEU 345 Cb 0.00 -3.72 -0.08 0.00 0.03 0.00 0.00 46.19 42.42 3kfc s LEU 345 CO 0.00 -0.06 1.06 0.00 0.23 0.00 0.00 176.35 177.58 3kfc s GLN 346 N -2.48 3.94 0.28 1.70 -2.07 -1.26 -4.55 119.66 115.21 3kfc s GLN 346 Ca 0.47 1.49 -0.03 0.00 -1.82 0.00 0.00 55.36 55.47 3kfc s GLN 346 Cb -0.13 -2.33 0.38 0.00 -1.09 0.00 0.00 33.01 29.83 3kfc s GLN 346 CO 0.19 -0.33 1.88 0.28 -1.32 0.00 0.00 175.29 175.99 3kfc h VAL 347 N 1.87 1.23 -0.38 3.63 2.07 -1.98 -0.53 116.25 122.15 3kfc h VAL 347 Ca -0.49 -0.63 0.11 0.00 0.82 0.00 0.00 66.70 66.51 3kfc h VAL 347 Cb 1.22 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 3kfc h VAL 347 CO 0.61 0.27 0.39 -0.33 0.02 0.00 0.00 177.57 178.53 3kfc h GLU 348 N 1.00 0.00 0.06 1.57 3.07 -2.01 -0.16 114.58 118.11 3kfc h GLU 348 Ca 0.24 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.81 3kfc h GLU 348 Cb 0.10 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 3kfc h GLU 348 CO -0.03 0.00 -1.63 0.34 -1.40 0.00 0.00 179.01 176.29 3kfc n PHE 349 N -3.80 1.10 -0.21 4.33 7.35 -0.30 -4.44 117.46 121.49 3kfc n PHE 349 Ca 0.07 0.35 -0.08 0.00 -0.76 0.00 0.00 57.45 57.03 3kfc n PHE 349 Cb 0.56 -1.13 0.03 0.00 0.35 0.00 0.00 39.48 39.29 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 -0.51 1.24 0.28 -2.13 2.04 -0.94 -2.85 117.51 114.65 3kfc h ILE 350 Ca -0.39 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 3kfc h ILE 350 Cb 1.64 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 3kfc h ILE 350 CO -0.08 0.32 -0.14 0.78 0.00 0.00 0.00 178.15 179.03 3kfc h ASN 351 N 0.85 -0.32 -0.10 1.72 2.35 -1.27 -2.22 115.58 116.57 3kfc h ASN 351 Ca 0.19 -0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.92 3kfc h ASN 351 Cb 0.31 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 3kfc h ASN 351 CO -0.00 -0.19 0.07 -0.65 -1.65 0.00 0.00 177.43 175.01 3kfc h PRO 352 N -0.43 0.11 -0.42 0.81 0.11 -1.77 0.10 132.00 130.51 3kfc h PRO 352 Ca -0.04 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 3kfc h PRO 352 Cb 0.32 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 3kfc h PRO 352 CO 0.06 0.07 0.21 0.82 -0.21 0.00 0.00 178.00 178.96 3kfc h ILE 353 N 0.11 1.17 -0.10 4.15 2.04 -1.24 0.05 117.51 123.71 3kfc h ILE 353 Ca 0.04 -0.47 -0.21 0.00 1.00 0.00 0.00 64.86 65.22 3kfc h ILE 353 Cb 0.02 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3kfc h ILE 353 CO -0.01 0.18 -0.79 -0.26 0.00 0.00 0.00 178.15 177.28 3kfc h PHE 354 N 0.54 0.80 -0.71 1.37 -1.00 -0.97 -1.36 116.94 115.61 3kfc h PHE 354 Ca 0.15 -0.36 -0.02 0.00 2.81 0.00 0.00 57.97 60.54 3kfc h PHE 354 Cb 0.10 -0.12 -0.03 0.00 3.61 0.00 0.00 35.95 39.51 3kfc h PHE 354 CO -0.01 1.16 0.36 1.49 -1.61 0.00 0.00 178.31 179.70 3kfc h GLU 355 N 0.39 1.02 -0.54 1.51 4.81 -0.73 -1.60 114.58 119.43 3kfc h GLU 355 Ca -0.05 -0.14 -0.10 0.00 -0.13 0.00 0.00 59.36 58.94 3kfc h GLU 355 Cb 1.40 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 3kfc h GLU 355 CO 0.15 0.79 -0.07 0.35 -0.73 0.00 0.00 179.01 179.50 3kfc h PHE 356 N 0.99 1.08 -0.58 0.92 3.57 -0.89 -2.82 116.94 119.21 3kfc h PHE 356 Ca 0.25 -0.20 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 3kfc h PHE 356 Cb 0.10 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 3kfc h PHE 356 CO 0.00 0.99 0.03 0.77 -2.23 0.00 0.00 178.31 177.87 3kfc h SER 357 N 0.88 0.95 -0.64 0.41 0.02 -0.89 -1.88 113.55 112.40 3kfc h SER 357 Ca 0.15 -0.24 -0.09 0.00 -0.84 0.00 0.00 61.79 60.77 3kfc h SER 357 Cb 0.61 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 3kfc h SER 357 CO 0.04 0.99 0.06 0.03 -1.14 0.00 0.00 176.83 176.81 3kfc h ARG 358 N 0.91 1.09 -0.57 3.45 3.08 -1.29 -1.40 114.38 119.65 3kfc h ARG 358 Ca 0.17 -0.31 -0.11 0.00 0.07 0.00 0.00 59.98 59.79 3kfc h ARG 358 Cb 0.49 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 3kfc h ARG 358 CO 0.02 1.03 -0.08 0.00 -1.07 0.00 0.00 179.97 179.86 3kfc h ALA 359 N 1.04 0.78 -0.16 0.04 0.00 -1.26 -2.16 119.26 117.53 3kfc h ALA 359 Ca 0.19 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3kfc h ALA 359 Cb 0.49 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3kfc h ALA 359 CO 0.02 0.68 0.04 0.52 0.00 0.00 0.00 179.25 180.51 3kfc h MET 360 N 0.94 0.26 -0.79 0.00 2.86 -1.28 -3.11 114.93 113.81 3kfc h MET 360 Ca 0.15 -0.06 0.08 0.00 -2.06 0.00 0.00 59.70 57.81 3kfc h MET 360 Cb 0.65 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 32.21 3kfc h MET 360 CO 0.05 0.40 0.45 -0.09 1.06 0.00 0.00 176.91 178.78 3kfc h ARG 361 N 0.07 0.76 -0.96 1.72 2.43 -1.08 -0.53 114.38 116.79 3kfc h ARG 361 Ca 0.05 -0.05 0.17 0.00 -0.81 0.00 0.00 59.98 59.34 3kfc h ARG 361 Cb 0.25 -0.17 -0.09 0.00 -0.42 0.00 0.00 29.97 29.55 3kfc h ARG 361 CO 0.00 0.50 0.61 0.00 -1.51 0.00 0.00 179.97 179.57 3kfc h ARG 362 N 0.78 0.72 0.00 0.20 3.08 -1.37 -2.59 114.38 115.20 3kfc h ARG 362 Ca 0.37 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.31 3kfc h ARG 362 Cb 0.31 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3kfc h ARG 362 CO -0.23 0.48 -0.35 -0.07 -1.07 0.00 0.00 179.97 178.73 3kfc h LEU 363 N 0.74 0.00 -1.53 3.04 3.38 -1.02 -3.47 115.31 116.45 3kfc h LEU 363 Ca 0.51 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.26 3kfc h LEU 363 Cb 0.81 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.66 3kfc h LEU 363 CO -0.28 0.35 -0.47 0.61 0.09 0.00 0.00 178.44 178.74 3kfc n GLY 364 N -0.21 -0.04 3.73 0.83 0.00 -0.98 -4.97 105.19 103.55 3kfc n GLY 364 Ca -0.01 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.79 4.41 0.76 0.99 1.02 -1.26 -5.05 118.68 114.76 3kfc s LEU 365 Ca 0.11 2.27 -0.04 0.00 0.02 0.00 0.00 54.13 56.49 3kfc s LEU 365 Cb -0.05 -3.60 0.13 0.00 0.02 0.00 0.00 46.19 42.70 3kfc s LEU 365 CO 0.46 -0.49 1.05 1.51 0.02 0.00 0.00 176.35 178.89 3kfc s ASP 366 N 0.53 4.17 0.36 2.29 1.47 -1.26 -4.90 116.67 119.33 3kfc s ASP 366 Ca 0.57 -0.19 0.04 0.00 1.18 0.00 0.00 52.55 54.15 3kfc s ASP 366 Cb -0.34 -0.16 0.68 0.00 -0.34 0.00 0.00 42.92 42.75 3kfc s ASP 366 CO 0.35 -1.99 2.00 0.44 0.68 0.00 0.00 175.17 176.64 3kfc h ASP 367 N -0.72 0.70 0.06 2.11 3.32 -2.00 -2.39 116.42 117.50 3kfc h ASP 367 Ca -0.38 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.65 3kfc h ASP 367 Cb 1.26 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.65 3kfc h ASP 367 CO 0.41 0.49 -0.03 0.00 -1.72 0.00 0.00 179.24 178.39 3kfc h ALA 368 N 1.61 -0.08 -0.65 3.45 0.00 -1.94 -2.34 119.26 119.30 3kfc h ALA 368 Ca 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3kfc h ALA 368 Cb 0.02 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3kfc h ALA 368 CO -0.07 -0.53 0.35 0.93 0.00 0.00 0.00 179.25 179.94 3kfc h GLU 369 N -0.13 0.91 -0.37 0.00 5.08 -1.83 -1.91 114.58 116.33 3kfc h GLU 369 Ca -0.01 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.28 3kfc h GLU 369 Cb 0.11 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 3kfc h GLU 369 CO 0.01 0.69 0.14 1.88 -1.00 0.00 0.00 179.01 180.73 3kfc h TYR 370 N 0.89 0.26 -0.43 4.33 -1.99 -1.45 -1.47 116.97 117.10 3kfc h TYR 370 Ca 0.23 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.98 3kfc h TYR 370 Cb 0.04 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 3kfc h TYR 370 CO -0.01 0.11 0.28 0.00 -0.00 0.00 0.00 178.16 178.54 3kfc h ALA 371 N 1.23 0.55 -0.32 3.88 0.00 -1.08 -1.37 119.26 122.14 3kfc h ALA 371 Ca 0.17 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 3kfc h ALA 371 Cb 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3kfc h ALA 371 CO -0.16 0.01 -0.07 -0.07 0.00 0.00 0.00 179.25 178.96 3kfc h LEU 372 N 0.58 0.63 -1.51 0.00 3.38 -1.33 -2.06 115.31 115.00 3kfc h LEU 372 Ca 0.16 -0.36 0.07 0.00 0.09 0.00 0.00 57.88 57.84 3kfc h LEU 372 Cb -0.04 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 3kfc h LEU 372 CO -0.03 0.84 0.42 0.25 0.09 0.00 0.00 178.44 180.01 3kfc h LEU 373 N 0.40 0.52 -0.42 1.67 5.85 -1.14 0.19 115.31 122.38 3kfc h LEU 373 Ca 0.08 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.64 3kfc h LEU 373 Cb 0.56 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 3kfc h LEU 373 CO 0.03 0.33 -0.53 0.40 -0.34 0.00 0.00 178.44 178.33 3kfc h ILE 374 N 0.59 1.30 -0.26 4.05 2.04 -1.14 -1.61 117.51 122.47 3kfc h ILE 374 Ca 0.28 -1.74 -0.05 0.00 1.00 0.00 0.00 64.86 64.35 3kfc h ILE 374 Cb 0.34 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 3kfc h ILE 374 CO -0.09 0.56 -0.03 0.00 0.00 0.00 0.00 178.15 178.59 3kfc h ALA 375 N 0.84 0.36 -0.48 1.87 0.00 -0.45 -1.43 119.26 119.97 3kfc h ALA 375 Ca 0.02 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.70 3kfc h ALA 375 Cb 1.10 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 3kfc h ALA 375 CO 0.11 0.13 0.29 0.82 0.00 0.00 0.00 179.25 180.60 3kfc h ILE 376 N 0.25 1.07 -0.24 0.00 2.04 -0.73 -2.31 117.51 117.59 3kfc h ILE 376 Ca 0.07 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.79 3kfc h ILE 376 Cb 0.47 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 36.92 3kfc h ILE 376 CO 0.02 0.11 -0.14 -1.13 0.00 0.00 0.00 178.15 177.00 3kfc h ASN 377 N 0.59 -0.47 -0.34 1.72 -0.73 -1.19 -3.07 115.58 112.09 3kfc h ASN 377 Ca 0.19 0.10 0.01 0.00 1.87 0.00 0.00 56.30 58.47 3kfc h ASN 377 Cb -0.01 0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.81 3kfc h ASN 377 CO -0.07 -0.18 0.20 0.40 -0.37 0.00 0.00 177.43 177.41 3kfc h ILE 378 N -0.13 1.05 -0.39 2.57 2.04 -1.01 -3.25 117.51 118.39 3kfc h ILE 378 Ca 0.13 -0.14 -0.71 0.00 1.00 0.00 0.00 64.86 65.14 3kfc h ILE 378 Cb 0.33 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 3kfc h ILE 378 CO -0.32 0.08 3.04 0.49 0.00 0.00 0.00 178.15 181.44 3kfc n PHE 379 N -4.89 3.02 -3.81 1.37 3.01 -0.89 -4.88 117.46 110.39 3kfc n PHE 379 Ca -0.00 -2.96 -0.36 0.00 1.01 0.00 0.00 57.45 55.13 3kfc n PHE 379 Cb 0.05 -2.35 -0.13 0.00 -0.01 0.00 0.00 39.48 37.04 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 2.17 4.90 0.54 4.37 0.01 -1.23 -4.54 113.70 119.93 3kfc s SER 380 Ca 0.52 -0.67 0.32 0.00 1.31 0.00 0.00 55.95 57.43 3kfc s SER 380 Cb 0.15 -1.83 1.48 0.00 0.21 0.00 0.00 66.02 66.02 3kfc s SER 380 CO -0.06 -0.15 2.04 0.00 0.41 0.00 0.00 173.24 175.48 3kfc h ALA 381 N 8.18 1.09 -0.35 1.44 0.00 -1.88 -3.14 119.26 124.60 3kfc h ALA 381 Ca -0.33 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3kfc h ALA 381 Cb 1.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3kfc h ALA 381 CO 0.60 0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.55 3kfc n ASP 382 N -3.31 2.50 -4.74 0.00 3.85 -1.26 -4.70 116.55 108.89 3kfc n ASP 382 Ca -0.01 -1.89 -0.38 0.00 -0.71 0.00 0.00 54.79 51.80 3kfc n ASP 382 Cb 0.27 -0.23 0.05 0.00 -1.35 0.00 0.00 41.12 39.87 3kfc n ASP 382 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 3kfc s ARG 383 N -1.54 2.92 0.31 0.11 1.81 -1.19 -4.93 118.95 116.43 3kfc s ARG 383 Ca 0.34 2.15 -0.28 0.00 -1.72 0.00 0.00 55.73 56.22 3kfc s ARG 383 Cb 0.19 -2.09 -0.13 0.00 -0.45 0.00 0.00 34.95 32.47 3kfc s ARG 383 CO 0.26 -1.34 1.20 -2.30 -0.68 0.00 0.00 175.30 172.44 3kfc n PRO 384 N -1.38 1.83 -3.13 3.54 -0.02 -1.26 -2.88 135.00 131.69 3kfc n PRO 384 Ca 0.13 0.64 -0.23 0.00 -2.02 0.00 0.00 63.50 62.02 3kfc n PRO 384 Cb 0.46 -2.15 0.05 0.00 -0.02 0.00 0.00 33.50 31.83 3kfc n PRO 384 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3kfc n ASN 385 N 1.09 -6.21 -4.62 2.55 4.13 -1.26 -4.84 115.26 106.10 3kfc n ASN 385 Ca 0.07 -0.34 -0.42 0.00 1.68 0.00 0.00 54.58 55.57 3kfc n ASN 385 Cb 0.34 -4.98 -0.04 0.00 -1.54 0.00 0.00 39.78 33.56 3kfc n ASN 385 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3kfc s VAL 386 N -3.21 4.66 0.06 2.41 1.01 -1.14 -4.74 120.40 119.45 3kfc s VAL 386 Ca 0.36 1.36 0.02 0.00 0.00 0.00 0.00 61.98 63.72 3kfc s VAL 386 Cb -0.16 -4.27 -0.25 0.00 0.00 0.00 0.00 36.38 31.70 3kfc s VAL 386 CO 0.45 -0.38 1.08 1.56 0.00 0.00 0.00 175.10 177.81 3kfc h GLN 387 N 8.17 0.14 -2.63 2.72 1.08 -1.93 -3.40 115.11 119.27 3kfc h GLN 387 Ca -0.23 -0.24 -0.60 0.00 -1.45 0.00 0.00 58.65 56.13 3kfc h GLN 387 Cb 1.08 0.09 -0.41 0.00 -0.05 0.00 0.00 27.48 28.19 3kfc h GLN 387 CO 0.95 1.04 -0.73 0.39 -0.95 0.00 0.00 178.83 179.54 3kfc n GLU 388 N -3.40 1.45 -0.24 1.46 1.02 -1.26 -4.96 120.64 114.71 3kfc n GLU 388 Ca -0.08 -4.08 -0.04 0.00 -0.02 0.00 0.00 57.16 52.94 3kfc n GLU 388 Cb 1.00 -2.02 0.11 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 5.07 1.08 0.00 3.49 0.13 -1.84 -2.94 132.00 136.99 3kfc h PRO 389 Ca 0.18 -0.19 -0.04 0.00 -0.87 0.00 0.00 66.00 65.08 3kfc h PRO 389 Cb 0.79 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 3kfc h PRO 389 CO 0.63 0.89 -0.18 0.78 -0.23 0.00 0.00 178.00 179.88 3kfc h GLY 390 N 1.11 0.00 0.82 1.56 0.00 -1.93 -2.70 103.07 101.93 3kfc h GLY 390 Ca 0.24 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.43 3kfc h GLY 390 CO -0.02 0.00 -0.53 3.21 0.00 0.00 0.00 176.54 179.20 3kfc h ARG 391 N 0.00 0.46 -0.42 4.80 2.47 -1.95 -3.25 114.38 116.48 3kfc h ARG 391 Ca -0.00 -0.42 0.03 0.00 -1.26 0.00 0.00 59.98 58.32 3kfc h ARG 391 Cb 0.39 0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.78 3kfc h ARG 391 CO 0.02 1.06 0.23 0.28 0.56 0.00 0.00 179.97 182.13 3kfc h VAL 392 N 0.00 1.01 0.00 2.04 2.07 -1.39 -2.08 116.25 117.90 3kfc h VAL 392 Ca -0.05 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 3kfc h VAL 392 Cb 1.21 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 3kfc h VAL 392 CO 0.11 0.08 -0.19 -0.08 0.02 0.00 0.00 177.57 177.51 3kfc h GLU 393 N 0.47 0.00 0.00 1.57 4.81 -1.65 -2.24 114.58 117.54 3kfc h GLU 393 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 3kfc h GLU 393 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 3kfc h GLU 393 CO -0.10 0.19 0.00 0.00 -0.73 0.00 0.00 179.01 178.37 3kfc h ALA 394 N 1.81 1.00 0.00 2.92 0.00 -1.41 -2.84 119.26 120.74 3kfc h ALA 394 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3kfc h ALA 394 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3kfc h ALA 394 CO 0.03 0.00 -1.21 1.28 0.00 0.00 0.00 179.25 179.34 3kfc n LEU 395 N -3.02 0.55 0.10 0.00 4.77 -0.89 -4.14 117.00 114.37 3kfc n LEU 395 Ca 0.02 0.04 -0.15 0.00 -0.03 0.00 0.00 56.01 55.89 3kfc n LEU 395 Cb 0.39 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.29 3kfc n LEU 395 CO 0.30 -0.00 -0.01 -0.61 -1.33 0.00 0.00 177.39 175.73 3kfc h GLN 396 N 0.00 0.24 -0.17 3.23 4.15 -1.30 -3.40 115.11 117.86 3kfc h GLN 396 Ca 0.00 -0.41 0.05 0.00 0.77 0.00 0.00 58.65 59.06 3kfc h GLN 396 Cb 0.83 0.15 -0.05 0.00 0.21 0.00 0.00 27.48 28.62 3kfc h GLN 396 CO 0.00 1.19 -0.15 0.37 -1.93 0.00 0.00 178.83 178.31 3kfc h GLN 397 N 0.07 -0.17 -0.60 1.69 4.15 -1.66 -2.05 115.11 116.54 3kfc h GLN 397 Ca -0.12 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.37 3kfc h GLN 397 Cb 1.93 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 29.62 3kfc h GLN 397 CO 0.19 -0.11 0.40 -1.35 -1.93 0.00 0.00 178.83 176.03 3kfc h PRO 398 N -0.17 0.59 -0.17 -2.39 0.11 -1.80 -1.44 132.00 126.72 3kfc h PRO 398 Ca 0.11 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.06 3kfc h PRO 398 Cb 0.33 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 3kfc h PRO 398 CO -0.27 0.39 -0.41 1.88 -0.21 0.00 0.00 178.00 179.38 3kfc h TYR 399 N 0.61 0.47 -0.27 0.65 -1.99 -1.62 0.40 116.97 115.22 3kfc h TYR 399 Ca 0.26 -0.13 -0.15 0.00 2.00 0.00 0.00 58.73 60.70 3kfc h TYR 399 Cb 0.24 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 38.86 3kfc h TYR 399 CO -0.00 0.75 -0.43 0.28 -0.00 0.00 0.00 178.16 178.76 3kfc h VAL 400 N 0.33 1.29 -0.17 -2.88 2.07 -0.98 -1.99 116.25 113.93 3kfc h VAL 400 Ca 0.03 -1.62 -0.07 0.00 0.82 0.00 0.00 66.70 65.86 3kfc h VAL 400 Cb 0.87 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 3kfc h VAL 400 CO 0.07 0.52 -0.17 -0.33 0.02 0.00 0.00 177.57 177.68 3kfc h GLU 401 N 0.56 0.41 -0.76 1.57 5.08 -1.09 -1.27 114.58 119.08 3kfc h GLU 401 Ca 0.04 -0.22 0.11 0.00 -1.00 0.00 0.00 59.36 58.29 3kfc h GLU 401 Cb 0.98 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.16 3kfc h GLU 401 CO 0.09 0.79 0.39 0.00 -1.00 0.00 0.00 179.01 179.27 3kfc h ALA 402 N 0.62 1.08 -0.41 3.43 0.00 -0.93 -1.24 119.26 121.81 3kfc h ALA 402 Ca 0.03 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3kfc h ALA 402 Cb 0.71 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3kfc h ALA 402 CO 0.04 -0.04 -0.08 1.25 0.00 0.00 0.00 179.25 180.42 3kfc h LEU 403 N 0.63 0.78 -0.32 0.00 5.85 -1.26 -0.64 115.31 120.35 3kfc h LEU 403 Ca 0.38 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.77 3kfc h LEU 403 Cb 0.44 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3kfc h LEU 403 CO -0.29 0.95 0.17 0.25 -0.34 0.00 0.00 178.44 179.18 3kfc h LEU 404 N 0.60 0.27 -0.47 2.25 5.85 -0.84 -2.07 115.31 120.91 3kfc h LEU 404 Ca 0.11 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.71 3kfc h LEU 404 Cb 0.60 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 3kfc h LEU 404 CO 0.04 0.20 -0.20 0.28 -0.34 0.00 0.00 178.44 178.42 3kfc h SER 405 N 0.36 0.98 0.59 1.25 0.02 -1.20 -3.03 113.55 112.53 3kfc h SER 405 Ca 0.13 -0.39 -0.03 0.00 -0.84 0.00 0.00 61.79 60.65 3kfc h SER 405 Cb 0.02 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.29 3kfc h SER 405 CO -0.07 1.16 -0.28 0.22 -1.14 0.00 0.00 176.83 176.71 3kfc h TYR 406 N 0.81 -0.74 0.00 3.45 3.20 -0.90 -2.99 116.97 119.80 3kfc h TYR 406 Ca 0.11 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 3kfc h TYR 406 Cb 0.77 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.28 3kfc h TYR 406 CO 0.05 -0.45 -0.12 1.79 -1.64 0.00 0.00 178.16 177.80 3kfc h THR 407 N -0.83 0.46 -0.04 1.81 1.35 -1.46 -1.92 112.91 112.28 3kfc h THR 407 Ca -0.08 -0.59 -0.12 0.00 -0.55 0.00 0.00 66.41 65.07 3kfc h THR 407 Cb 0.62 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.44 3kfc h THR 407 CO 0.13 0.11 -0.51 0.03 -0.25 0.00 0.00 175.52 175.04 3kfc h ARG 408 N 0.00 0.11 0.20 4.72 3.08 -1.44 -1.05 114.38 120.00 3kfc h ARG 408 Ca -0.00 -0.06 -0.31 0.00 0.07 0.00 0.00 59.98 59.67 3kfc h ARG 408 Cb 0.40 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.47 3kfc h ARG 408 CO 0.02 0.60 -1.42 0.82 -1.07 0.00 0.00 179.97 178.91 3kfc h ILE 409 N 0.09 1.33 0.07 2.04 2.04 -1.23 -3.15 117.51 118.70 3kfc h ILE 409 Ca 0.00 -2.83 -0.00 0.00 1.00 0.00 0.00 64.86 63.03 3kfc h ILE 409 Cb 0.94 2.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.99 3kfc h ILE 409 CO 0.07 0.84 -0.03 0.50 0.00 0.00 0.00 178.15 179.53 3kfc h LYS 410 N 0.11 -0.09 -3.02 2.37 3.64 -1.40 -3.38 116.57 114.81 3kfc h LYS 410 Ca -0.22 0.01 -0.62 0.00 -1.27 0.00 0.00 60.65 58.55 3kfc h LYS 410 Cb 2.09 0.02 -0.41 0.00 -0.41 0.00 0.00 32.23 33.52 3kfc h LYS 410 CO 0.24 0.39 -0.64 1.03 -2.27 0.00 0.00 179.45 178.20 3kfc s ARG 411 N -4.05 2.13 0.00 1.90 1.81 -0.40 -4.94 118.95 115.40 3kfc s ARG 411 Ca -0.15 -3.02 0.18 0.00 -1.72 0.00 0.00 55.73 51.02 3kfc s ARG 411 Cb 0.01 -3.09 0.84 0.00 -0.45 0.00 0.00 34.95 32.27 3kfc s ARG 411 CO 0.62 -1.27 1.56 -2.30 -0.68 0.00 0.00 175.30 173.23 3kfc n PRO 412 N 2.32 0.14 -0.04 3.54 -0.02 -1.19 -2.86 135.00 136.89 3kfc n PRO 412 Ca 0.18 0.15 0.02 0.00 -2.02 0.00 0.00 63.50 61.84 3kfc n PRO 412 Cb 0.36 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.19 3kfc n PRO 412 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3kfc n GLN 413 N -1.38 0.67 -3.34 -0.52 1.13 -1.26 -4.79 117.38 107.89 3kfc n GLN 413 Ca 0.07 -0.08 -0.46 0.00 -1.94 0.00 0.00 57.00 54.58 3kfc n GLN 413 Cb 0.17 -1.55 -0.02 0.00 0.11 0.00 0.00 30.24 28.95 3kfc n GLN 413 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3kfc s ASP 414 N -5.03 6.83 0.47 1.08 2.15 -1.13 -4.89 116.67 116.14 3kfc s ASP 414 Ca -0.08 -2.85 0.32 0.00 0.43 0.00 0.00 52.55 50.37 3kfc s ASP 414 Cb 0.10 -2.20 1.45 0.00 -0.30 0.00 0.00 42.92 41.97 3kfc s ASP 414 CO 0.87 -0.52 1.95 1.56 -0.17 0.00 0.00 175.17 178.86 3kfc h GLN 415 N 7.58 0.00 0.00 4.34 1.08 -1.87 -3.13 115.11 123.11 3kfc h GLN 415 Ca 0.12 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 3kfc h GLN 415 Cb 1.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.44 3kfc h GLN 415 CO 0.79 0.00 -1.02 1.28 -0.95 0.00 0.00 178.83 178.93 3kfc n LEU 416 N -2.77 0.70 -0.22 1.46 4.77 -1.26 -4.38 117.00 115.29 3kfc n LEU 416 Ca 0.00 0.20 0.01 0.00 -0.03 0.00 0.00 56.01 56.19 3kfc n LEU 416 Cb 0.21 -0.09 0.09 0.00 -2.33 0.00 0.00 43.42 41.30 3kfc n LEU 416 CO 0.22 -0.09 0.76 -0.09 -1.33 0.00 0.00 177.39 176.86 3kfc h ARG 417 N 0.00 0.03 0.05 3.23 2.43 -1.94 -1.39 114.38 116.78 3kfc h ARG 417 Ca 0.00 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3kfc h ARG 417 Cb 0.89 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 3kfc h ARG 417 CO 0.00 0.02 -0.02 0.35 -1.51 0.00 0.00 179.97 178.81 3kfc h PHE 418 N 0.03 -0.06 -0.58 2.20 3.57 -1.82 -2.09 116.94 118.19 3kfc h PHE 418 Ca 0.33 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.88 3kfc h PHE 418 Cb 0.53 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 3kfc h PHE 418 CO -0.49 0.38 0.39 -1.00 -2.23 0.00 0.00 178.31 175.36 3kfc h PRO 419 N -0.51 0.58 -0.28 6.41 0.13 -1.77 -1.96 132.00 134.61 3kfc h PRO 419 Ca -0.01 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 65.00 3kfc h PRO 419 Cb 0.46 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.44 3kfc h PRO 419 CO 0.01 0.38 -0.21 0.00 -0.23 0.00 0.00 178.00 177.96 3kfc h ARG 420 N 0.60 0.51 -0.15 0.86 3.08 -1.21 -2.13 114.38 115.93 3kfc h ARG 420 Ca 0.25 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 3kfc h ARG 420 Cb 0.21 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3kfc h ARG 420 CO -0.07 0.69 0.07 0.52 -1.07 0.00 0.00 179.97 180.11 3kfc h MET 421 N 0.46 0.22 -0.04 0.04 2.86 -0.68 -2.84 114.93 114.96 3kfc h MET 421 Ca 0.07 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 3kfc h MET 421 Cb 0.62 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.24 3kfc h MET 421 CO 0.04 0.29 -0.06 -0.07 1.06 0.00 0.00 176.91 178.17 3kfc h LEU 422 N 0.11 0.05 -1.82 1.22 3.38 -1.26 -1.12 115.31 115.87 3kfc h LEU 422 Ca 0.05 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3kfc h LEU 422 Cb 0.14 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3kfc h LEU 422 CO -0.01 0.12 -0.11 0.24 0.09 0.00 0.00 178.44 178.78 3kfc h MET 423 N 0.05 0.00 0.00 1.13 2.86 -1.15 -2.46 114.93 115.36 3kfc h MET 423 Ca 0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 3kfc h MET 423 Cb 0.15 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 3kfc h MET 423 CO 0.01 0.11 -0.05 0.87 1.06 0.00 0.00 176.91 178.90 3kfc h LYS 424 N 0.00 0.00 0.00 1.72 1.79 -1.09 -0.10 116.57 118.89 3kfc h LYS 424 Ca -0.00 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.36 3kfc h LYS 424 Cb 0.20 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 3kfc h LYS 424 CO 0.01 0.05 -0.50 -0.07 -1.08 0.00 0.00 179.45 177.87 3kfc h LEU 425 N 0.00 0.00 -0.23 2.94 3.38 -1.55 -1.48 115.31 118.37 3kfc h LEU 425 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3kfc h LEU 425 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3kfc h LEU 425 CO 0.01 0.50 -0.20 0.58 0.09 0.00 0.00 178.44 179.42 3kfc h VAL 426 N 0.00 1.32 -0.40 1.22 2.07 -1.12 -3.03 116.25 116.31 3kfc h VAL 426 Ca -0.01 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 3kfc h VAL 426 Cb 0.93 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 3kfc h VAL 426 CO 0.07 0.42 0.22 0.28 0.02 0.00 0.00 177.57 178.58 3kfc h SER 427 N 0.23 0.49 -0.72 0.57 0.02 -1.33 -2.98 113.55 109.83 3kfc h SER 427 Ca 0.04 -0.08 0.04 0.00 -0.84 0.00 0.00 61.79 60.95 3kfc h SER 427 Cb 0.74 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.12 3kfc h SER 427 CO 0.05 0.43 0.48 -0.07 -1.14 0.00 0.00 176.83 176.57 3kfc h LEU 428 N 0.51 0.74 -0.50 5.07 3.38 -1.32 -1.02 115.31 122.17 3kfc h LEU 428 Ca 0.14 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.13 3kfc h LEU 428 Cb 0.04 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 3kfc h LEU 428 CO -0.02 0.50 0.29 0.03 0.09 0.00 0.00 178.44 179.33 3kfc h ARG 429 N 0.85 0.56 -0.53 1.13 2.47 -1.39 -0.50 114.38 116.96 3kfc h ARG 429 Ca 0.29 -0.03 -0.08 0.00 -1.26 0.00 0.00 59.98 58.90 3kfc h ARG 429 Cb 0.10 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 3kfc h ARG 429 CO -0.09 0.37 0.03 1.15 0.56 0.00 0.00 179.97 181.99 3kfc h THR 430 N 0.57 1.26 -0.27 2.04 2.02 -1.32 -2.26 112.91 114.96 3kfc h THR 430 Ca 0.21 -1.06 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 3kfc h THR 430 Cb 0.04 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 3kfc h THR 430 CO -0.10 0.38 0.07 -0.07 0.37 0.00 0.00 175.52 176.17 3kfc h LEU 431 N 0.80 0.34 -0.53 2.58 4.07 -1.02 0.34 115.31 121.89 3kfc h LEU 431 Ca 0.16 -0.03 -0.11 0.00 0.08 0.00 0.00 57.88 57.97 3kfc h LEU 431 Cb 0.49 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.13 3kfc h LEU 431 CO 0.02 0.34 -0.10 -1.28 -1.08 0.00 0.00 178.44 176.34 3kfc h SER 432 N 0.38 1.01 -0.51 -0.43 0.87 -0.78 -0.84 113.55 113.25 3kfc h SER 432 Ca 0.09 -0.35 -0.03 0.00 -1.23 0.00 0.00 61.79 60.27 3kfc h SER 432 Cb 0.13 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 3kfc h SER 432 CO -0.01 1.12 0.20 -1.28 -0.53 0.00 0.00 176.83 176.33 3kfc h SER 433 N 0.88 0.70 -0.34 6.23 0.87 -0.77 -2.57 113.55 118.54 3kfc h SER 433 Ca 0.14 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 3kfc h SER 433 Cb 0.67 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 3kfc h SER 433 CO 0.05 0.68 0.13 0.58 -0.53 0.00 0.00 176.83 177.74 3kfc h VAL 434 N 0.68 1.19 -0.87 2.23 2.07 -0.91 -2.96 116.25 117.67 3kfc h VAL 434 Ca 0.17 -0.58 0.12 0.00 0.82 0.00 0.00 66.70 67.22 3kfc h VAL 434 Cb 0.21 0.94 -0.08 0.00 -1.52 0.00 0.00 31.29 30.83 3kfc h VAL 434 CO -0.01 0.20 0.50 -0.74 0.02 0.00 0.00 177.57 177.54 3kfc h HIS 435 N 0.40 0.89 -0.23 1.57 6.17 -1.04 -1.68 115.15 121.24 3kfc h HIS 435 Ca 0.11 0.03 -0.05 0.00 0.71 0.00 0.00 60.37 61.17 3kfc h HIS 435 Cb 0.19 -0.27 -0.01 0.00 2.52 0.00 0.00 27.41 29.84 3kfc h HIS 435 CO -0.00 0.31 -0.10 0.77 0.71 0.00 0.00 177.93 179.62 3kfc h SER 436 N 0.78 0.34 -0.45 3.26 0.02 -1.35 -1.18 113.55 114.98 3kfc h SER 436 Ca 0.44 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 61.23 3kfc h SER 436 Cb 0.49 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 3kfc h SER 436 CO -0.29 0.48 -0.05 -0.33 -1.14 0.00 0.00 176.83 175.51 3kfc h GLU 437 N 0.34 0.89 -0.42 3.45 5.08 -1.23 -2.57 114.58 120.12 3kfc h GLU 437 Ca 0.07 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 3kfc h GLU 437 Cb 0.39 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3kfc h GLU 437 CO 0.02 0.91 0.23 0.37 -1.00 0.00 0.00 179.01 179.54 3kfc h GLN 438 N 0.81 0.58 -0.21 2.33 5.75 -0.37 -0.94 115.11 123.06 3kfc h GLN 438 Ca 0.14 -0.07 -0.11 0.00 -0.15 0.00 0.00 58.65 58.46 3kfc h GLN 438 Cb 0.55 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 3kfc h GLN 438 CO 0.03 0.47 -0.35 -0.39 -2.65 0.00 0.00 178.83 175.93 3kfc h VAL 439 N 0.55 1.29 -0.32 2.39 -1.51 -1.26 -2.41 116.25 114.98 3kfc h VAL 439 Ca 0.15 -1.46 -0.12 0.00 -1.23 0.00 0.00 66.70 64.03 3kfc h VAL 439 Cb 0.05 1.52 -0.01 0.00 -2.13 0.00 0.00 31.29 30.72 3kfc h VAL 439 CO -0.02 0.46 -0.30 0.15 -1.23 0.00 0.00 177.57 176.62 3kfc h PHE 440 N 0.39 0.80 0.00 5.19 3.57 -1.31 -2.67 116.94 122.92 3kfc h PHE 440 Ca 0.04 -0.20 -0.06 0.00 3.53 0.00 0.00 57.97 61.28 3kfc h PHE 440 Cb 0.81 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 3kfc h PHE 440 CO 0.03 0.91 -0.26 0.00 -2.23 0.00 0.00 178.31 176.75 3kfc h ALA 441 N 1.07 1.28 -0.19 2.41 0.00 -0.97 -3.03 119.26 119.83 3kfc h ALA 441 Ca 0.07 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 3kfc h ALA 441 Cb 0.81 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 3kfc h ALA 441 CO 0.07 0.33 -0.29 -0.07 0.00 0.00 0.00 179.25 179.29 3kfc h LEU 442 N 0.00 0.59 -1.15 0.00 3.38 -1.10 -2.77 115.31 114.26 3kfc h LEU 442 Ca -0.00 -0.52 0.04 0.00 0.09 0.00 0.00 57.88 57.49 3kfc h LEU 442 Cb 0.58 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 3kfc h LEU 442 CO 0.03 1.00 0.58 0.03 0.09 0.00 0.00 178.44 180.18 3kfc h ARG 443 N 0.20 1.05 -0.09 1.13 3.08 -1.38 0.22 114.38 118.59 3kfc h ARG 443 Ca 0.02 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 3kfc h ARG 443 Cb 0.87 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 3kfc h ARG 443 CO 0.07 0.70 -0.50 -0.07 -1.07 0.00 0.00 179.97 179.09 3kfc h LEU 444 N 1.08 0.27 -0.06 3.04 3.38 -1.61 -1.98 115.31 119.42 3kfc h LEU 444 Ca 0.36 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3kfc h LEU 444 Cb 0.08 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3kfc h LEU 444 CO -0.12 0.73 -0.00 0.00 0.09 0.00 0.00 178.44 179.14 3kfc n GLN 445 N -3.95 1.02 -0.72 1.13 6.02 -0.30 -4.92 117.38 115.66 3kfc n GLN 445 Ca -0.02 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 3kfc n GLN 445 Cb 0.55 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.31 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 -0.93 -1.10 -4.66 1.08 8.00 0.62 -4.97 116.55 114.59 3kfc n ASP 446 Ca 0.23 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.31 3kfc n ASP 446 Cb 0.13 -1.96 -0.02 0.00 -0.02 0.00 0.00 41.12 39.25 3kfc n ASP 446 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3kfc s LYS 447 N -0.86 4.23 0.28 -1.24 1.02 -0.77 -4.95 119.74 117.45 3kfc s LYS 447 Ca 0.00 1.78 0.07 0.00 0.02 0.00 0.00 55.97 57.84 3kfc s LYS 447 Cb 0.00 -3.80 -0.03 0.00 -0.52 0.00 0.00 37.83 33.48 3kfc s LYS 447 CO 0.00 -0.73 0.30 0.15 -0.92 0.00 0.00 175.35 174.16 3kfc s LYS 448 N 3.55 3.05 0.26 1.68 1.02 -1.26 -3.99 119.74 124.06 3kfc s LYS 448 Ca 0.59 -1.02 0.07 0.00 0.02 0.00 0.00 55.97 55.63 3kfc s LYS 448 Cb -0.24 -2.67 -0.03 0.00 -0.52 0.00 0.00 37.83 34.36 3kfc s LYS 448 CO 0.18 0.29 0.23 -0.51 -0.92 0.00 0.00 175.35 174.62 3kfc s LEU 449 N -3.96 3.87 0.69 3.17 1.43 -1.26 -5.12 118.68 117.50 3kfc s LEU 449 Ca 0.37 -0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 53.11 3kfc s LEU 449 Cb -0.08 -2.41 0.01 0.00 0.03 0.00 0.00 46.19 43.74 3kfc s LEU 449 CO 0.27 -0.07 1.09 -2.84 0.23 0.00 0.00 176.35 175.03 3kfc s PRO 450 N -3.88 2.75 0.20 1.29 0.02 -1.26 -4.68 135.00 129.44 3kfc s PRO 450 Ca 0.34 1.23 -0.18 0.00 0.02 0.00 0.00 61.00 62.40 3kfc s PRO 450 Cb -0.08 -1.96 0.18 0.00 0.02 0.00 0.00 34.50 32.66 3kfc s PRO 450 CO 0.26 -1.27 1.59 -1.35 -0.33 0.00 0.00 177.00 175.90 3kfc h PRO 451 N -0.35 -0.11 -0.95 5.54 0.11 -2.00 0.16 132.00 134.41 3kfc h PRO 451 Ca -0.45 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.75 3kfc h PRO 451 Cb 1.23 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.30 3kfc h PRO 451 CO 0.54 -0.07 0.61 1.25 -0.21 0.00 0.00 178.00 180.13 3kfc h LEU 452 N -0.11 0.93 0.00 2.35 5.85 -2.00 0.35 115.31 122.68 3kfc h LEU 452 Ca 0.27 0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.82 3kfc h LEU 452 Cb 0.55 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 3kfc h LEU 452 CO -0.71 0.56 -0.96 -0.07 -0.34 0.00 0.00 178.44 176.92 3kfc h LEU 453 N 1.03 0.00 -1.02 2.25 3.38 -1.73 -3.17 115.31 116.06 3kfc h LEU 453 Ca 0.43 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.31 3kfc h LEU 453 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3kfc h LEU 453 CO -0.19 0.85 -0.41 -1.28 0.09 0.00 0.00 178.44 177.50 3kfc h SER 454 N 0.00 0.00 -0.16 -0.43 0.87 0.35 -1.76 113.55 112.42 3kfc h SER 454 Ca -0.04 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.36 3kfc h SER 454 Cb 1.68 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.65 3kfc h SER 454 CO 0.10 0.41 -0.51 -0.33 -0.53 0.00 0.00 176.83 175.97 3kfc h GLU 455 N 0.00 0.64 -0.05 2.24 5.08 -0.38 -1.85 114.58 120.25 3kfc h GLU 455 Ca -0.00 -0.47 -0.06 0.00 -1.00 0.00 0.00 59.36 57.83 3kfc h GLU 455 Cb 0.86 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.20 3kfc h GLU 455 CO 0.05 1.09 -0.22 0.82 -1.00 0.00 0.00 179.01 179.74 3kfc h ILE 456 N 0.31 1.46 0.00 3.13 2.04 -1.57 -3.41 117.51 119.47 3kfc h ILE 456 Ca -0.02 -1.69 -0.36 0.00 1.00 0.00 0.00 64.86 63.79 3kfc h ILE 456 Cb 1.14 2.42 -0.07 0.00 -0.74 0.00 0.00 36.82 39.57 3kfc h ILE 456 CO 0.11 0.47 -2.38 0.79 0.00 0.00 0.00 178.15 177.14 3kfc n TRP 457 N -4.53 0.00 1.51 1.37 8.01 -0.66 -4.96 117.44 118.17 3kfc n TRP 457 Ca -0.09 0.00 0.14 0.00 -1.31 0.00 0.00 57.50 56.24 3kfc n TRP 457 Cb 0.45 -0.94 0.53 0.00 -2.01 0.00 0.00 31.31 29.34 3kfc n TRP 457 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21