#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c6x s GLN 202 N 0.00 3.83 -0.11 0.54 0.74 -1.26 -5.09 119.66 118.31 1c6x s GLN 202 Ca 0.00 -0.40 0.00 0.00 0.05 0.00 0.00 55.36 55.01 1c6x s GLN 202 Cb 0.00 -3.34 -0.02 0.00 1.10 0.00 0.00 33.01 30.75 1c6x s GLN 202 CO 0.00 -0.01 -0.13 0.42 -0.55 0.00 0.00 175.29 175.02 1c6x s ILE 203 N 1.16 3.13 0.30 -2.34 1.01 -1.26 -5.12 121.20 118.08 1c6x s ILE 203 Ca 0.05 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.08 1c6x s ILE 203 Cb -0.14 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 1c6x s ILE 203 CO 0.04 0.54 0.46 0.42 0.00 0.00 0.00 174.94 176.40 1c6x s THR 204 N 0.08 5.02 -0.35 2.92 -4.23 -1.26 -5.03 115.64 112.78 1c6x s THR 204 Ca -0.05 -0.75 0.10 0.00 -1.18 0.00 0.00 61.69 59.81 1c6x s THR 204 Cb -0.15 -3.80 0.68 0.00 1.34 0.00 0.00 72.50 70.58 1c6x s THR 204 CO 0.04 -0.41 1.66 0.18 -0.54 0.00 0.00 174.62 175.55 1c6x n LEU 205 N -1.62 5.49 0.19 4.79 4.77 -1.26 -4.19 117.00 125.17 1c6x n LEU 205 Ca -0.06 -2.83 0.07 0.00 -0.03 0.00 0.00 56.01 53.16 1c6x n LEU 205 Cb 0.57 -0.70 0.29 0.00 -2.33 0.00 0.00 43.42 41.25 1c6x n LEU 205 CO 0.46 0.69 0.69 -0.50 -1.33 0.00 0.00 177.39 177.41 1c6x h TRP 206 N 2.77 0.00 -0.99 -1.77 4.06 -2.06 -3.44 115.95 114.52 1c6x h TRP 206 Ca 0.16 0.00 -0.65 0.00 2.06 0.00 0.00 58.89 60.46 1c6x h TRP 206 Cb 2.05 0.00 -0.13 0.00 -1.00 0.00 0.00 29.16 30.07 1c6x h TRP 206 CO 1.09 0.31 -0.53 -0.65 -3.56 0.00 0.00 178.44 175.10 1c6x s GLN 207 N -3.40 2.10 -0.04 0.49 -0.21 -1.26 -5.10 119.66 112.23 1c6x s GLN 207 Ca 0.02 -2.31 -0.30 0.00 0.02 0.00 0.00 55.36 52.79 1c6x s GLN 207 Cb 0.09 -1.38 -0.03 0.00 1.00 0.00 0.00 33.01 32.69 1c6x s GLN 207 CO 0.68 -0.33 1.07 1.03 -2.12 0.00 0.00 175.29 175.62 1c6x s ARG 208 N -3.83 4.44 -1.00 2.91 0.52 -1.26 -4.92 118.95 115.82 1c6x s ARG 208 Ca 0.14 1.52 -0.24 0.00 -0.52 0.00 0.00 55.73 56.63 1c6x s ARG 208 Cb 0.03 -3.50 -0.07 0.00 0.52 0.00 0.00 34.95 31.93 1c6x s ARG 208 CO 0.07 -0.27 1.97 -1.25 0.02 0.00 0.00 175.30 175.84 1c6x s PRO 209 N 1.66 2.45 -0.26 3.54 0.04 -1.26 -4.92 135.00 136.25 1c6x s PRO 209 Ca 0.53 -0.56 -0.08 0.00 0.04 0.00 0.00 61.00 60.93 1c6x s PRO 209 Cb -0.22 -5.11 -0.03 0.00 0.04 0.00 0.00 34.50 29.18 1c6x s PRO 209 CO 0.23 -3.71 0.09 0.08 0.04 0.00 0.00 177.00 173.74 1c6x s VAL 210 N 10.85 4.44 0.49 -0.36 1.01 -1.26 -0.11 120.40 135.45 1c6x s VAL 210 Ca 0.71 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.56 1c6x s VAL 210 Cb -0.05 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 1c6x s VAL 210 CO 0.05 0.29 0.23 0.68 0.00 0.00 0.00 175.10 176.35 1c6x s VAL 211 N 1.63 1.77 -0.19 2.92 -7.23 -0.31 -4.91 120.40 114.08 1c6x s VAL 211 Ca 0.06 -1.68 -0.06 0.00 -1.81 0.00 0.00 61.98 58.48 1c6x s VAL 211 Cb -0.15 -2.45 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 1c6x s VAL 211 CO 0.05 0.00 0.04 -0.89 -0.31 0.00 0.00 175.10 173.98 1c6x s THR 212 N -2.74 4.44 0.12 5.32 2.01 -1.26 -1.11 115.64 122.42 1c6x s THR 212 Ca 0.30 -0.15 0.11 0.00 0.31 0.00 0.00 61.69 62.25 1c6x s THR 212 Cb 0.01 -3.00 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 1c6x s THR 212 CO 0.17 0.44 -0.27 0.27 -0.69 0.00 0.00 174.62 174.54 1c6x s ILE 213 N 0.65 2.25 -0.17 1.82 -4.36 -0.19 -3.34 121.20 117.85 1c6x s ILE 213 Ca 0.02 -1.72 -0.01 0.00 -0.26 0.00 0.00 60.65 58.68 1c6x s ILE 213 Cb -0.14 -1.98 -0.00 0.00 1.25 0.00 0.00 42.46 41.59 1c6x s ILE 213 CO 0.02 0.12 -0.13 -0.75 0.24 0.00 0.00 174.94 174.44 1c6x s LYS 214 N -1.97 3.23 -0.22 0.37 2.20 -1.13 -1.23 119.74 120.98 1c6x s LYS 214 Ca 0.14 -0.73 -0.04 0.00 -0.36 0.00 0.00 55.97 54.98 1c6x s LYS 214 Cb -0.10 -2.71 0.12 0.00 -1.51 0.00 0.00 37.83 33.62 1c6x s LYS 214 CO 0.06 -0.06 0.38 -1.50 -0.36 0.00 0.00 175.35 173.87 1c6x s ILE 215 N 1.03 -0.61 0.00 5.43 2.07 -0.80 -1.70 121.20 126.62 1c6x s ILE 215 Ca -0.01 0.02 0.00 0.00 -1.41 0.00 0.00 60.65 59.25 1c6x s ILE 215 Cb -0.15 -0.75 0.00 0.00 0.13 0.00 0.00 42.46 41.69 1c6x s ILE 215 CO -0.03 -0.05 0.00 0.61 -1.91 0.00 0.00 174.94 173.56 1c6x n GLY 216 N 5.37 0.51 2.59 1.50 0.00 -1.26 -3.59 105.19 110.31 1c6x n GLY 216 Ca -0.05 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1c6x n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c6x n GLY 217 N -1.88 0.83 3.32 -0.02 0.00 -1.26 -5.02 105.19 101.15 1c6x n GLY 217 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1c6x n GLY 217 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1c6x s GLN 218 N -0.03 1.49 -0.01 1.61 -2.07 -1.24 -5.13 119.66 114.29 1c6x s GLN 218 Ca 0.00 -1.14 -0.13 0.00 -1.82 0.00 0.00 55.36 52.27 1c6x s GLN 218 Cb 0.00 -1.74 -0.05 0.00 -1.09 0.00 0.00 33.01 30.12 1c6x s GLN 218 CO 0.00 0.43 0.37 -0.51 -1.32 0.00 0.00 175.29 174.27 1c6x s LEU 219 N -1.54 4.46 -0.12 2.60 1.43 -1.26 -1.90 118.68 122.36 1c6x s LEU 219 Ca 0.10 0.89 -0.23 0.00 -1.03 0.00 0.00 54.13 53.87 1c6x s LEU 219 Cb -0.10 -2.55 0.05 0.00 0.03 0.00 0.00 46.19 43.63 1c6x s LEU 219 CO 0.03 0.33 0.57 0.00 0.23 0.00 0.00 176.35 177.51 1c6x s MET 220 N -1.12 0.82 0.25 1.70 0.23 -0.37 -4.99 119.30 115.82 1c6x s MET 220 Ca 0.23 0.41 -0.25 0.00 -1.03 0.00 0.00 55.69 55.05 1c6x s MET 220 Cb -0.16 0.39 -0.09 0.00 -1.53 0.00 0.00 34.83 33.44 1c6x s MET 220 CO 0.12 -0.19 0.85 -1.83 -2.03 0.00 0.00 175.02 171.94 1c6x s GLU 221 N -0.57 4.52 0.03 3.16 -1.05 -1.26 -1.02 118.70 122.51 1c6x s GLU 221 Ca -0.07 1.18 0.01 0.00 -0.15 0.00 0.00 54.97 55.94 1c6x s GLU 221 Cb -0.03 -2.97 -0.02 0.00 -0.44 0.00 0.00 34.13 30.67 1c6x s GLU 221 CO 0.05 0.40 -0.05 0.00 0.95 0.00 0.00 175.26 176.61 1c6x s ALA 222 N -1.45 0.33 0.08 -0.84 0.00 -0.27 -4.60 121.76 115.01 1c6x s ALA 222 Ca 0.44 -0.73 -0.18 0.00 0.00 0.00 0.00 51.96 51.50 1c6x s ALA 222 Cb -0.20 0.13 -0.07 0.00 0.00 0.00 0.00 23.12 22.98 1c6x s ALA 222 CO 0.24 -0.14 0.54 -1.17 0.00 0.00 0.00 175.76 175.24 1c6x s LEU 223 N -1.68 4.47 -0.25 0.00 2.96 0.02 -1.16 118.68 123.04 1c6x s LEU 223 Ca -0.11 1.18 -0.24 0.00 -0.22 0.00 0.00 54.13 54.74 1c6x s LEU 223 Cb -0.08 -2.95 -0.01 0.00 0.50 0.00 0.00 46.19 43.65 1c6x s LEU 223 CO -0.01 0.24 0.79 -0.63 -1.32 0.00 0.00 176.35 175.41 1c6x s ILE 224 N -1.20 4.86 -0.32 6.68 1.01 0.84 -1.36 121.20 131.72 1c6x s ILE 224 Ca 0.30 1.46 0.01 0.00 0.00 0.00 0.00 60.65 62.42 1c6x s ILE 224 Cb -0.18 -4.08 0.10 0.00 0.01 0.00 0.00 42.46 38.30 1c6x s ILE 224 CO 0.18 -0.07 0.08 -0.62 0.00 0.00 0.00 174.94 174.51 1c6x s ASP 225 N 1.39 4.33 0.06 3.58 3.68 -0.59 -4.77 116.67 124.35 1c6x s ASP 225 Ca 0.33 -1.84 0.19 0.00 2.13 0.00 0.00 52.55 53.36 1c6x s ASP 225 Cb -0.15 -1.18 0.79 0.00 -1.45 0.00 0.00 42.92 40.93 1c6x s ASP 225 CO 0.08 -0.40 1.60 0.35 0.13 0.00 0.00 175.17 176.93 1c6x n THR 226 N 4.60 0.80 0.38 1.71 -2.24 -1.26 -2.52 114.28 115.76 1c6x n THR 226 Ca 0.00 0.18 0.12 0.00 -2.27 0.00 0.00 64.05 62.08 1c6x n THR 226 Cb 0.42 -0.94 0.06 0.00 -2.10 0.00 0.00 70.33 67.76 1c6x n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c6x n GLY 227 N 0.28 -1.36 3.70 3.38 0.00 -1.26 -4.80 105.19 105.12 1c6x n GLY 227 Ca 0.04 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 1c6x n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c6x s ALA 228 N -3.26 3.40 0.02 4.61 0.00 -1.05 -4.94 121.76 120.54 1c6x s ALA 228 Ca 0.03 0.07 0.21 0.00 0.00 0.00 0.00 51.96 52.26 1c6x s ALA 228 Cb 0.12 -3.04 0.64 0.00 0.00 0.00 0.00 23.12 20.84 1c6x s ALA 228 CO 0.77 -0.31 1.70 -0.44 0.00 0.00 0.00 175.76 177.49 1c6x h ASP 229 N 7.00 0.00 -4.28 0.00 3.45 -1.89 -0.75 116.42 119.95 1c6x h ASP 229 Ca -0.37 0.00 -0.36 0.00 0.43 0.00 0.00 57.03 56.73 1c6x h ASP 229 Cb 1.17 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.80 1c6x h ASP 229 CO 0.78 0.29 -0.62 -1.81 -1.57 0.00 0.00 179.24 176.31 1c6x s ASP 230 N -6.28 1.39 -0.34 6.45 1.11 -1.26 -3.42 116.67 114.33 1c6x s ASP 230 Ca 0.02 -1.36 -0.14 0.00 0.18 0.00 0.00 52.55 51.25 1c6x s ASP 230 Cb 0.09 0.12 -0.02 0.00 1.07 0.00 0.00 42.92 44.18 1c6x s ASP 230 CO 0.67 -0.69 0.32 -0.89 1.18 0.00 0.00 175.17 175.76 1c6x s THR 231 N -3.66 5.21 -0.25 -1.27 2.01 -1.26 -3.48 115.64 112.94 1c6x s THR 231 Ca 0.36 -0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.34 1c6x s THR 231 Cb 0.08 -3.78 0.04 0.00 0.01 0.00 0.00 72.50 68.86 1c6x s THR 231 CO 0.13 -0.05 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.23 1c6x s VAL 232 N 1.91 2.47 0.32 3.82 1.01 -0.85 -0.30 120.40 128.78 1c6x s VAL 232 Ca 0.10 -1.35 0.07 0.00 0.00 0.00 0.00 61.98 60.80 1c6x s VAL 232 Cb -0.17 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 1c6x s VAL 232 CO 0.11 0.09 0.39 -0.76 0.00 0.00 0.00 175.10 174.93 1c6x s LEU 233 N 1.21 3.91 0.36 3.92 1.43 0.12 -1.42 118.68 128.21 1c6x s LEU 233 Ca -0.04 -0.24 -0.27 0.00 -1.03 0.00 0.00 54.13 52.55 1c6x s LEU 233 Cb -0.18 -2.60 -0.09 0.00 0.03 0.00 0.00 46.19 43.35 1c6x s LEU 233 CO -0.05 -0.33 1.25 -1.61 0.23 0.00 0.00 176.35 175.84 1c6x s GLU 234 N -4.07 4.22 -0.37 1.70 2.02 -1.26 -1.82 118.70 119.12 1c6x s GLU 234 Ca 0.41 2.07 -0.33 0.00 0.02 0.00 0.00 54.97 57.15 1c6x s GLU 234 Cb -0.08 -2.91 -0.14 0.00 0.10 0.00 0.00 34.13 31.09 1c6x s GLU 234 CO 0.29 -0.25 1.52 -1.91 0.02 0.00 0.00 175.26 174.93 1c6x n GLU 235 N 0.51 0.00 -3.83 1.61 4.07 -0.24 -4.63 120.64 118.12 1c6x n GLU 235 Ca 0.02 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.05 1c6x n GLU 235 Cb 0.44 -1.10 0.01 0.00 -0.06 0.00 0.00 31.44 30.72 1c6x n GLU 235 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1c6x s MET 236 N 4.14 1.82 -0.21 5.31 0.23 -1.26 -4.99 119.30 124.34 1c6x s MET 236 Ca 0.87 -1.12 -0.05 0.00 -1.03 0.00 0.00 55.69 54.35 1c6x s MET 236 Cb -1.10 0.54 -0.02 0.00 -1.53 0.00 0.00 34.83 32.72 1c6x s MET 236 CO 0.50 -0.85 0.00 -0.51 -2.03 0.00 0.00 175.02 172.13 1c6x s ASP 237 N -3.09 4.77 0.09 -1.18 1.11 -1.26 -4.99 116.67 112.13 1c6x s ASP 237 Ca 0.15 -0.24 0.04 0.00 0.18 0.00 0.00 52.55 52.68 1c6x s ASP 237 Cb -0.04 -1.82 -0.04 0.00 1.07 0.00 0.00 42.92 42.08 1c6x s ASP 237 CO 0.08 0.03 0.06 -0.76 1.18 0.00 0.00 175.17 175.76 1c6x s LEU 238 N 1.18 3.69 -0.73 1.23 1.43 -1.26 -5.02 118.68 119.19 1c6x s LEU 238 Ca 0.03 -0.08 -0.26 0.00 -1.03 0.00 0.00 54.13 52.79 1c6x s LEU 238 Cb -0.14 -2.38 -0.09 0.00 0.03 0.00 0.00 46.19 43.61 1c6x s LEU 238 CO 0.01 0.16 2.25 -2.16 0.23 0.00 0.00 176.35 176.84 1c6x s PRO 239 N -2.42 2.03 0.00 1.29 0.04 -1.26 -4.66 135.00 130.01 1c6x s PRO 239 Ca 0.28 0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.85 1c6x s PRO 239 Cb -0.12 -4.76 0.00 0.00 0.04 0.00 0.00 34.50 29.66 1c6x s PRO 239 CO 0.21 -3.77 0.00 0.41 0.04 0.00 0.00 177.00 173.89 1c6x n GLY 240 N 6.52 -0.93 3.24 0.56 0.00 -1.26 -5.06 105.19 108.26 1c6x n GLY 240 Ca 0.40 -1.40 -0.22 0.00 0.00 0.00 0.00 46.02 44.80 1c6x n GLY 240 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1c6x s ARG 241 N -1.98 1.02 0.56 1.61 1.70 -1.26 -5.13 118.95 115.47 1c6x s ARG 241 Ca 0.00 -1.06 0.06 0.00 -0.47 0.00 0.00 55.73 54.26 1c6x s ARG 241 Cb 0.00 -1.18 0.06 0.00 -0.57 0.00 0.00 34.95 33.26 1c6x s ARG 241 CO 0.00 0.27 0.50 1.67 -1.08 0.00 0.00 175.30 176.66 1c6x s TRP 242 N -1.17 1.47 0.09 5.89 1.48 -1.26 -4.45 118.94 120.99 1c6x s TRP 242 Ca 0.03 -0.85 0.02 0.00 -1.06 0.00 0.00 56.10 54.24 1c6x s TRP 242 Cb -0.10 -1.96 -0.04 0.00 -1.16 0.00 0.00 33.47 30.21 1c6x s TRP 242 CO 0.03 -0.68 -0.06 0.15 -4.06 0.00 0.00 176.95 172.33 1c6x s LYS 243 N -4.39 0.81 0.33 3.25 1.02 -0.73 -4.92 119.74 115.10 1c6x s LYS 243 Ca 0.39 -1.30 -0.17 0.00 0.02 0.00 0.00 55.97 54.91 1c6x s LYS 243 Cb -0.03 -0.18 -0.09 0.00 -0.52 0.00 0.00 37.83 37.01 1c6x s LYS 243 CO 0.25 -0.02 0.79 -1.25 -0.92 0.00 0.00 175.35 174.20 1c6x s PRO 244 N -3.74 4.11 -0.05 -1.68 0.04 -1.26 -0.59 135.00 131.83 1c6x s PRO 244 Ca 0.11 0.82 -0.18 0.00 0.04 0.00 0.00 61.00 61.79 1c6x s PRO 244 Cb 0.05 -2.45 0.03 0.00 0.04 0.00 0.00 34.50 32.17 1c6x s PRO 244 CO -0.05 0.15 0.40 0.21 0.04 0.00 0.00 177.00 177.75 1c6x s LYS 245 N -2.85 0.71 -0.18 4.56 2.20 -0.32 -4.82 119.74 119.04 1c6x s LYS 245 Ca 0.54 0.03 0.01 0.00 -0.36 0.00 0.00 55.97 56.19 1c6x s LYS 245 Cb -0.11 0.32 0.01 0.00 -1.51 0.00 0.00 37.83 36.55 1c6x s LYS 245 CO 0.17 -0.19 -0.18 0.42 -0.36 0.00 0.00 175.35 175.21 1c6x s ILE 246 N -1.02 2.26 0.02 5.43 1.01 -1.26 -0.15 121.20 127.49 1c6x s ILE 246 Ca -0.11 -0.88 0.04 0.00 0.00 0.00 0.00 60.65 59.70 1c6x s ILE 246 Cb -0.04 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 1c6x s ILE 246 CO 0.05 0.53 -0.08 0.27 0.00 0.00 0.00 174.94 175.70 1c6x s ILE 247 N 1.23 3.54 -0.12 2.92 -4.36 -0.77 -4.96 121.20 118.68 1c6x s ILE 247 Ca 0.03 -0.86 -0.04 0.00 -0.26 0.00 0.00 60.65 59.53 1c6x s ILE 247 Cb -0.14 -2.55 -0.03 0.00 1.25 0.00 0.00 42.46 40.99 1c6x s ILE 247 CO -0.10 0.36 0.02 -0.83 0.24 0.00 0.00 174.94 174.64 1c6x s GLY 248 N -1.49 1.87 0.00 6.27 0.00 -1.26 -1.50 107.32 111.21 1c6x s GLY 248 Ca 0.17 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.12 1c6x s GLY 248 CO 0.08 -0.33 0.00 0.61 0.00 0.00 0.00 173.10 173.46 1c6x n GLY 249 N 2.67 5.84 3.66 0.20 0.00 -0.68 -5.03 105.19 111.85 1c6x n GLY 249 Ca -0.18 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 1c6x n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c6x s ILE 250 N -0.45 4.74 -0.36 -0.61 1.01 -1.26 -3.91 121.20 120.36 1c6x s ILE 250 Ca 0.00 1.92 -0.00 0.00 0.00 0.00 0.00 60.65 62.57 1c6x s ILE 250 Cb 0.00 -4.26 -0.00 0.00 0.01 0.00 0.00 42.46 38.20 1c6x s ILE 250 CO 0.00 -0.11 0.30 0.61 0.00 0.00 0.00 174.94 175.75 1c6x n GLY 251 N 3.35 0.20 0.00 6.18 0.00 -1.26 -4.98 105.19 108.69 1c6x n GLY 251 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1c6x n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c6x n GLY 252 N -1.08 1.23 3.32 -0.02 0.00 -1.25 -5.08 105.19 102.30 1c6x n GLY 252 Ca -0.08 -2.19 -0.24 0.00 0.00 0.00 0.00 46.02 43.50 1c6x n GLY 252 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c6x s PHE 253 N -1.17 1.88 0.07 1.61 0.08 -1.26 -1.69 117.98 117.50 1c6x s PHE 253 Ca 0.00 -0.42 0.04 0.00 0.12 0.00 0.00 56.93 56.66 1c6x s PHE 253 Cb 0.00 -1.00 -0.03 0.00 -0.57 0.00 0.00 43.02 41.42 1c6x s PHE 253 CO 0.00 0.27 -0.11 0.08 -0.10 0.00 0.00 175.22 175.36 1c6x s VAL 254 N -1.40 0.87 -0.27 -0.44 1.01 -0.56 -5.00 120.40 114.61 1c6x s VAL 254 Ca 0.10 -1.34 -0.10 0.00 0.00 0.00 0.00 61.98 60.64 1c6x s VAL 254 Cb -0.09 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1c6x s VAL 254 CO 0.05 -0.39 0.16 -0.75 0.00 0.00 0.00 175.10 174.17 1c6x s LYS 255 N -2.04 3.89 0.22 2.72 2.20 -1.26 -1.85 119.74 123.62 1c6x s LYS 255 Ca -0.02 -0.35 0.10 0.00 -0.36 0.00 0.00 55.97 55.33 1c6x s LYS 255 Cb -0.08 -3.56 -0.05 0.00 -1.51 0.00 0.00 37.83 32.64 1c6x s LYS 255 CO 0.01 -0.15 -0.18 0.14 -0.36 0.00 0.00 175.35 174.81 1c6x s VAL 256 N 1.63 2.03 -0.26 4.02 -7.23 0.79 -4.74 120.40 116.64 1c6x s VAL 256 Ca 0.07 -2.20 -0.20 0.00 -1.81 0.00 0.00 61.98 57.84 1c6x s VAL 256 Cb -0.15 -2.09 -0.02 0.00 0.56 0.00 0.00 36.38 34.68 1c6x s VAL 256 CO 0.08 -0.44 0.61 -0.13 -0.31 0.00 0.00 175.10 174.92 1c6x s ARG 257 N -3.34 4.08 -0.34 4.82 0.52 0.10 -1.17 118.95 123.61 1c6x s ARG 257 Ca 0.23 0.49 -0.18 0.00 -0.52 0.00 0.00 55.73 55.75 1c6x s ARG 257 Cb -0.04 -3.66 -0.01 0.00 0.52 0.00 0.00 34.95 31.77 1c6x s ARG 257 CO 0.10 -0.42 0.53 -1.14 0.02 0.00 0.00 175.30 174.38 1c6x s GLN 258 N 2.49 3.69 -0.26 3.54 0.74 0.24 -1.15 119.66 128.96 1c6x s GLN 258 Ca 0.25 -0.06 -0.08 0.00 0.05 0.00 0.00 55.36 55.53 1c6x s GLN 258 Cb -0.15 -3.79 -0.03 0.00 1.10 0.00 0.00 33.01 30.14 1c6x s GLN 258 CO 0.09 -0.61 0.08 0.71 -0.55 0.00 0.00 175.29 175.01 1c6x s TYR 259 N 2.43 3.10 0.39 1.67 1.51 -0.71 -1.78 117.35 123.95 1c6x s TYR 259 Ca 0.20 -0.45 -0.04 0.00 -1.01 0.00 0.00 57.07 55.77 1c6x s TYR 259 Cb -0.15 -2.25 -0.04 0.00 -0.11 0.00 0.00 41.96 39.40 1c6x s TYR 259 CO 0.13 -0.37 0.66 -0.51 -1.11 0.00 0.00 175.55 174.35 1c6x s ASP 260 N 1.61 6.36 -1.47 2.29 -0.00 -1.26 -1.58 116.67 122.61 1c6x s ASP 260 Ca 0.06 0.79 -0.05 0.00 -0.00 0.00 0.00 52.55 53.34 1c6x s ASP 260 Cb -0.15 -2.18 0.01 0.00 -0.00 0.00 0.00 42.92 40.59 1c6x s ASP 260 CO 0.04 -0.38 0.18 0.00 -0.00 0.00 0.00 175.17 175.00 1c6x n GLN 261 N -1.66 -1.21 -3.44 8.23 1.13 -1.24 -4.90 117.38 114.29 1c6x n GLN 261 Ca -0.01 0.14 -0.38 0.00 -1.94 0.00 0.00 57.00 54.82 1c6x n GLN 261 Cb 0.55 -3.59 -0.06 0.00 0.11 0.00 0.00 30.24 27.25 1c6x n GLN 261 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1c6x s ILE 262 N -4.18 5.13 -0.24 5.09 -1.09 0.01 -4.75 121.20 121.17 1c6x s ILE 262 Ca 0.08 0.83 -0.26 0.00 -2.23 0.00 0.00 60.65 59.08 1c6x s ILE 262 Cb -0.04 -3.74 -0.00 0.00 -1.58 0.00 0.00 42.46 37.10 1c6x s ILE 262 CO 0.98 0.45 0.88 -2.16 -1.23 0.00 0.00 174.94 173.86 1c6x s PRO 263 N -0.18 4.19 -0.03 2.79 0.04 -1.26 -1.00 135.00 139.54 1c6x s PRO 263 Ca 0.23 1.02 0.02 0.00 0.04 0.00 0.00 61.00 62.31 1c6x s PRO 263 Cb -0.15 -3.65 0.01 0.00 0.04 0.00 0.00 34.50 30.74 1c6x s PRO 263 CO 0.11 -0.56 -0.07 -1.50 0.04 0.00 0.00 177.00 175.02 1c6x s ILE 264 N 2.94 0.61 -0.63 0.56 2.07 0.44 -4.58 121.20 122.62 1c6x s ILE 264 Ca 0.37 -0.24 -0.16 0.00 -1.41 0.00 0.00 60.65 59.21 1c6x s ILE 264 Cb -0.15 -0.57 0.15 0.00 0.13 0.00 0.00 42.46 42.02 1c6x s ILE 264 CO 0.07 0.21 0.61 -0.70 -1.91 0.00 0.00 174.94 173.22 1c6x s GLU 265 N 0.38 3.18 -0.60 3.50 2.12 -0.69 -0.59 118.70 126.00 1c6x s GLU 265 Ca -0.05 -1.90 -0.21 0.00 0.36 0.00 0.00 54.97 53.17 1c6x s GLU 265 Cb -0.09 -4.35 0.08 0.00 0.26 0.00 0.00 34.13 30.03 1c6x s GLU 265 CO 0.00 -1.34 0.83 0.42 -0.54 0.00 0.00 175.26 174.62 1c6x s ILE 266 N 1.30 4.57 -1.22 -3.70 1.01 -0.22 -2.82 121.20 120.11 1c6x s ILE 266 Ca 0.09 -0.51 -0.05 0.00 0.00 0.00 0.00 60.65 60.17 1c6x s ILE 266 Cb -0.23 -4.55 -0.01 0.00 0.01 0.00 0.00 42.46 37.68 1c6x s ILE 266 CO -0.00 -1.21 0.78 0.00 0.00 0.00 0.00 174.94 174.50 1c6x n GLY 268 N -1.50 2.45 3.71 0.00 0.00 -1.26 -5.01 105.19 103.59 1c6x n GLY 268 Ca -0.22 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 1c6x n GLY 268 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1c6x s HIS 269 N -0.43 3.24 -0.06 1.61 4.02 -1.09 -4.99 115.29 117.58 1c6x s HIS 269 Ca 0.00 0.98 -0.21 0.00 1.02 0.00 0.00 55.06 56.85 1c6x s HIS 269 Cb 0.00 -3.65 -0.04 0.00 -1.02 0.00 0.00 32.58 27.87 1c6x s HIS 269 CO 0.00 -2.26 0.62 0.21 1.02 0.00 0.00 174.74 174.32 1c6x s LYS 270 N 1.19 4.38 0.07 1.40 2.36 -1.26 -1.06 119.74 126.82 1c6x s LYS 270 Ca 0.64 0.73 0.01 0.00 -2.55 0.00 0.00 55.97 54.80 1c6x s LYS 270 Cb -0.36 -3.42 -0.04 0.00 -1.05 0.00 0.00 37.83 32.97 1c6x s LYS 270 CO 0.30 0.17 -0.05 0.08 1.55 0.00 0.00 175.35 177.39 1c6x s VAL 271 N 0.49 0.47 -0.04 4.02 1.01 0.25 -4.96 120.40 121.63 1c6x s VAL 271 Ca 0.33 -1.64 0.01 0.00 0.00 0.00 0.00 61.98 60.68 1c6x s VAL 271 Cb -0.17 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 34.94 1c6x s VAL 271 CO 0.16 -0.78 -0.04 -0.63 0.00 0.00 0.00 175.10 173.81 1c6x s ILE 272 N -3.07 0.47 0.08 2.22 1.01 -1.26 -0.42 121.20 120.23 1c6x s ILE 272 Ca 0.04 -0.09 -0.23 0.00 0.00 0.00 0.00 60.65 60.36 1c6x s ILE 272 Cb 0.02 -0.51 0.08 0.00 0.01 0.00 0.00 42.46 42.06 1c6x s ILE 272 CO -0.05 0.21 1.06 0.61 0.00 0.00 0.00 174.94 176.77 1c6x n GLY 273 N 4.01 0.46 3.70 6.18 0.00 -0.17 -4.89 105.19 114.48 1c6x n GLY 273 Ca -0.26 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 1c6x n GLY 273 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c6x s THR 274 N -2.06 4.84 -0.05 2.61 2.01 -1.26 -0.81 115.64 120.92 1c6x s THR 274 Ca 0.24 2.05 0.04 0.00 0.31 0.00 0.00 61.69 64.33 1c6x s THR 274 Cb -0.02 -4.31 -0.00 0.00 0.01 0.00 0.00 72.50 68.18 1c6x s THR 274 CO 0.02 0.11 -0.19 0.68 -0.69 0.00 0.00 174.62 174.55 1c6x s VAL 275 N 1.35 1.58 0.02 3.82 -7.23 -0.62 -4.52 120.40 114.79 1c6x s VAL 275 Ca 0.51 -0.79 -0.06 0.00 -1.81 0.00 0.00 61.98 59.83 1c6x s VAL 275 Cb -0.20 -1.36 -0.05 0.00 0.56 0.00 0.00 36.38 35.33 1c6x s VAL 275 CO 0.24 0.45 0.27 -0.76 -0.31 0.00 0.00 175.10 174.99 1c6x s LEU 276 N 0.08 4.36 -0.09 1.32 1.43 0.59 -1.74 118.68 124.63 1c6x s LEU 276 Ca -0.06 0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.61 1c6x s LEU 276 Cb -0.13 -2.71 0.01 0.00 0.03 0.00 0.00 46.19 43.38 1c6x s LEU 276 CO 0.03 0.24 -0.20 -0.69 0.23 0.00 0.00 176.35 175.96 1c6x s VAL 277 N -1.33 1.76 0.01 -1.59 1.01 -0.30 0.13 120.40 120.09 1c6x s VAL 277 Ca 0.28 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 1c6x s VAL 277 Cb -0.13 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1c6x s VAL 277 CO 0.17 0.49 0.11 0.61 0.00 0.00 0.00 175.10 176.48 1c6x n GLY 278 N 3.68 0.99 2.85 4.51 0.00 -0.75 -0.72 105.19 115.74 1c6x n GLY 278 Ca -0.20 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 1c6x n GLY 278 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c6x n PRO 279 N -0.08 2.73 -4.10 1.61 -0.04 -1.26 -1.08 135.00 132.78 1c6x n PRO 279 Ca 0.00 -2.58 -0.35 0.00 -0.04 0.00 0.00 63.50 60.53 1c6x n PRO 279 Cb 0.06 -3.27 -0.07 0.00 -0.04 0.00 0.00 33.50 30.17 1c6x n PRO 279 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1c6x s THR 280 N 3.57 4.89 0.43 0.52 -1.32 -1.26 -5.00 115.64 117.47 1c6x s THR 280 Ca 0.49 -0.17 0.19 0.00 -1.21 0.00 0.00 61.69 60.99 1c6x s THR 280 Cb 0.13 -3.16 0.21 0.00 -1.51 0.00 0.00 72.50 68.17 1c6x s THR 280 CO -0.05 0.49 2.00 1.55 -2.21 0.00 0.00 174.62 176.41 1c6x h PRO 281 N 4.61 0.00 -3.47 7.08 0.13 -1.97 -3.44 132.00 134.95 1c6x h PRO 281 Ca -0.51 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.51 1c6x h PRO 281 Cb 1.20 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.15 1c6x h PRO 281 CO 0.59 0.18 -0.36 0.99 -0.23 0.00 0.00 178.00 179.18 1c6x s THR 282 N -4.43 0.10 -0.02 1.56 2.01 -1.26 -5.08 115.64 108.51 1c6x s THR 282 Ca -0.03 -0.81 -0.30 0.00 0.31 0.00 0.00 61.69 60.86 1c6x s THR 282 Cb 0.15 -0.86 -0.05 0.00 0.01 0.00 0.00 72.50 71.74 1c6x s THR 282 CO 0.66 -0.44 1.44 0.20 -0.69 0.00 0.00 174.62 175.78 1c6x s ASN 283 N -1.98 6.82 -0.07 3.53 0.01 -1.26 -4.70 114.94 117.30 1c6x s ASN 283 Ca -0.06 2.10 0.03 0.00 -0.71 0.00 0.00 52.86 54.22 1c6x s ASN 283 Cb -0.02 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 1c6x s ASN 283 CO -0.03 -0.76 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.00 1c6x s ILE 284 N 2.80 2.82 -0.35 0.60 1.01 -0.51 -0.80 121.20 126.77 1c6x s ILE 284 Ca 0.65 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 60.47 1c6x s ILE 284 Cb -0.31 -2.11 0.07 0.00 0.01 0.00 0.00 42.46 40.12 1c6x s ILE 284 CO 0.26 0.57 0.10 -0.63 0.00 0.00 0.00 174.94 175.24 1c6x s ILE 285 N -0.37 3.30 0.37 2.92 1.01 -0.46 -2.00 121.20 125.97 1c6x s ILE 285 Ca 0.03 -1.56 -0.02 0.00 0.00 0.00 0.00 60.65 59.11 1c6x s ILE 285 Cb -0.12 -3.02 0.08 0.00 0.01 0.00 0.00 42.46 39.40 1c6x s ILE 285 CO 0.02 -0.33 0.51 0.61 0.00 0.00 0.00 174.94 175.75 1c6x n GLY 286 N 4.66 0.23 0.37 6.18 0.00 -1.23 -1.54 105.19 113.86 1c6x n GLY 286 Ca -0.09 -1.92 0.09 0.00 0.00 0.00 0.00 46.02 44.09 1c6x n GLY 286 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1c6x h ARG 287 N 0.00 0.86 -0.90 1.61 3.08 -1.27 -2.34 114.38 115.42 1c6x h ARG 287 Ca -0.17 -0.05 0.20 0.00 0.07 0.00 0.00 59.98 60.03 1c6x h ARG 287 Cb 0.58 -0.20 -0.07 0.00 0.08 0.00 0.00 29.97 30.36 1c6x h ARG 287 CO 0.16 0.57 0.59 -2.95 -1.07 0.00 0.00 179.97 177.28 1c6x h ASN 288 N 0.89 0.44 0.17 7.04 -1.07 -1.83 -1.00 115.58 120.22 1c6x h ASN 288 Ca 0.47 0.04 -0.28 0.00 0.07 0.00 0.00 56.30 56.60 1c6x h ASN 288 Cb 0.54 -0.04 -0.05 0.00 -2.07 0.00 0.00 38.32 36.70 1c6x h ASN 288 CO -0.23 0.18 -2.11 0.18 0.07 0.00 0.00 177.43 175.52 1c6x n LEU 289 N -4.52 0.25 -0.09 6.14 4.77 -1.04 -4.39 117.00 118.11 1c6x n LEU 289 Ca 0.19 0.11 -0.03 0.00 -0.03 0.00 0.00 56.01 56.26 1c6x n LEU 289 Cb 0.68 0.33 0.20 0.00 -2.33 0.00 0.00 43.42 42.29 1c6x n LEU 289 CO 0.30 0.37 0.91 -0.07 -1.33 0.00 0.00 177.39 177.57 1c6x h LEU 290 N 0.00 0.70 -1.25 2.23 3.38 -0.77 -2.10 115.31 117.50 1c6x h LEU 290 Ca -0.39 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.41 1c6x h LEU 290 Cb 1.96 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.50 1c6x h LEU 290 CO 0.04 0.75 0.20 0.71 0.09 0.00 0.00 178.44 180.23 1c6x h THR 291 N 0.69 1.19 0.00 0.22 1.35 -1.43 -2.30 112.91 112.63 1c6x h THR 291 Ca 0.14 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1c6x h THR 291 Cb 0.39 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 1c6x h THR 291 CO 0.01 0.23 0.00 1.56 -0.25 0.00 0.00 175.52 177.07 1c6x h GLN 292 N 0.72 0.00 -0.02 4.72 1.08 -1.59 -2.16 115.11 117.86 1c6x h GLN 292 Ca 0.17 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 1c6x h GLN 292 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1c6x h GLN 292 CO -0.02 0.00 -0.29 0.44 -0.95 0.00 0.00 178.83 178.01 1c6x n ILE 293 N -3.07 0.00 -0.87 2.54 -5.35 -0.95 -4.97 119.36 106.69 1c6x n ILE 293 Ca 0.00 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 1c6x n ILE 293 Cb 0.27 1.31 0.00 0.00 -1.74 0.00 0.00 39.64 39.48 1c6x n ILE 293 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1c6x n GLY 294 N 1.39 0.51 3.72 3.28 0.00 -0.81 -5.03 105.19 108.25 1c6x n GLY 294 Ca 0.11 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 1c6x n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c6x s THR 296 N 1.12 1.26 -0.15 0.00 -4.23 -1.26 -4.76 115.64 107.63 1c6x s THR 296 Ca 0.68 -2.08 -0.02 0.00 -1.18 0.00 0.00 61.69 59.09 1c6x s THR 296 Cb -0.41 -2.19 -0.02 0.00 1.34 0.00 0.00 72.50 71.22 1c6x s THR 296 CO 0.31 -0.47 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.08 1c6x s LEU 297 N -3.29 2.96 -0.03 4.79 1.43 -1.26 -5.10 118.68 118.18 1c6x s LEU 297 Ca 0.25 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.13 1c6x s LEU 297 Cb 0.04 -1.70 -0.00 0.00 0.03 0.00 0.00 46.19 44.55 1c6x s LEU 297 CO 0.07 0.15 -0.14 0.20 0.23 0.00 0.00 176.35 176.85 1c6x s ASN 298 N 0.49 1.81 0.00 2.29 0.01 -1.26 -5.30 114.94 112.98 1c6x s ASN 298 Ca -0.06 -0.29 0.00 0.00 -0.71 0.00 0.00 52.86 51.80 1c6x s ASN 298 Cb -0.15 -0.43 0.00 0.00 0.41 0.00 0.00 41.25 41.08 1c6x s ASN 298 CO 0.04 0.14 0.00 2.22 -1.51 0.00 0.00 177.10 177.98