#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c70 s GLN 202 N 0.00 1.41 -0.13 0.54 -0.44 -1.26 -5.11 119.66 114.66 1c70 s GLN 202 Ca 0.00 -0.90 -0.01 0.00 -2.50 0.00 0.00 55.36 51.95 1c70 s GLN 202 Cb 0.00 -2.49 -0.02 0.00 -1.64 0.00 0.00 33.01 28.86 1c70 s GLN 202 CO 0.00 -0.62 -0.09 0.42 0.50 0.00 0.00 175.29 175.50 1c70 s ILE 203 N 1.48 3.41 0.41 -2.34 1.01 -1.26 -5.11 121.20 118.80 1c70 s ILE 203 Ca -0.04 -0.54 0.08 0.00 0.00 0.00 0.00 60.65 60.15 1c70 s ILE 203 Cb -0.18 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 39.83 1c70 s ILE 203 CO -0.07 0.52 0.51 0.28 0.00 0.00 0.00 174.94 176.18 1c70 s THR 204 N 0.26 3.05 -0.25 2.92 -1.32 -1.26 -5.07 115.64 113.96 1c70 s THR 204 Ca -0.07 -1.08 0.09 0.00 -1.21 0.00 0.00 61.69 59.43 1c70 s THR 204 Cb -0.15 -3.05 0.44 0.00 -1.51 0.00 0.00 72.50 68.24 1c70 s THR 204 CO 0.04 -0.02 1.20 0.18 -2.21 0.00 0.00 174.62 173.81 1c70 n LEU 205 N -1.75 3.92 0.08 9.08 4.77 -1.26 -4.56 117.00 127.28 1c70 n LEU 205 Ca 0.06 -4.34 -0.16 0.00 -0.03 0.00 0.00 56.01 51.54 1c70 n LEU 205 Cb 0.59 -0.40 -0.14 0.00 -2.33 0.00 0.00 43.42 41.15 1c70 n LEU 205 CO 0.40 1.79 -0.18 -0.50 -1.33 0.00 0.00 177.39 177.57 1c70 h TRP 206 N 1.70 0.43 -1.25 -1.77 4.06 -2.06 -3.45 115.95 113.60 1c70 h TRP 206 Ca 0.20 -0.31 -0.52 0.00 2.06 0.00 0.00 58.89 60.32 1c70 h TRP 206 Cb 1.32 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 29.43 1c70 h TRP 206 CO 0.80 1.30 -0.35 -0.65 -3.56 0.00 0.00 178.44 175.98 1c70 s GLN 207 N -2.64 2.43 0.26 0.49 -0.21 -1.26 -5.10 119.66 113.64 1c70 s GLN 207 Ca -0.06 -1.68 -0.29 0.00 0.02 0.00 0.00 55.36 53.35 1c70 s GLN 207 Cb 0.07 -2.30 -0.09 0.00 1.00 0.00 0.00 33.01 31.69 1c70 s GLN 207 CO 0.86 -0.33 1.19 1.03 -2.12 0.00 0.00 175.29 175.92 1c70 s ARG 208 N -4.19 4.52 -1.26 2.91 0.52 -1.26 -4.92 118.95 115.27 1c70 s ARG 208 Ca 0.45 1.94 -0.18 0.00 -0.52 0.00 0.00 55.73 57.43 1c70 s ARG 208 Cb -0.03 -3.17 0.00 0.00 0.52 0.00 0.00 34.95 32.28 1c70 s ARG 208 CO 0.27 0.01 1.97 -0.35 0.02 0.00 0.00 175.30 177.21 1c70 n PRO 209 N 1.52 2.61 -3.23 3.54 -0.04 -1.26 -4.96 135.00 133.17 1c70 n PRO 209 Ca 0.01 -2.72 -0.31 0.00 -0.04 0.00 0.00 63.50 60.45 1c70 n PRO 209 Cb 0.44 -3.37 -0.05 0.00 -0.04 0.00 0.00 33.50 30.48 1c70 n PRO 209 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1c70 s LEU 210 N 3.95 4.05 0.09 1.53 1.43 -1.26 -0.82 118.68 127.66 1c70 s LEU 210 Ca 0.54 0.99 -0.00 0.00 -1.03 0.00 0.00 54.13 54.62 1c70 s LEU 210 Cb 0.09 -3.79 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 1c70 s LEU 210 CO 0.03 -0.19 -0.01 0.68 0.23 0.00 0.00 176.35 177.09 1c70 s VAL 211 N -2.02 0.34 -0.17 -1.59 -7.23 0.35 -4.93 120.40 105.15 1c70 s VAL 211 Ca 0.49 -1.88 -0.25 0.00 -1.81 0.00 0.00 61.98 58.53 1c70 s VAL 211 Cb -0.11 -1.74 -0.01 0.00 0.56 0.00 0.00 36.38 35.08 1c70 s VAL 211 CO 0.24 -0.80 0.84 -0.89 -0.31 0.00 0.00 175.10 174.19 1c70 s THR 212 N -3.86 4.88 0.31 5.32 2.01 -1.26 -1.30 115.64 121.74 1c70 s THR 212 Ca 0.14 1.65 0.08 0.00 0.31 0.00 0.00 61.69 63.86 1c70 s THR 212 Cb 0.07 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 1c70 s THR 212 CO -0.05 0.02 0.20 0.27 -0.69 0.00 0.00 174.62 174.38 1c70 s ILE 213 N 2.15 3.55 -0.10 1.82 -4.36 0.18 -2.93 121.20 121.51 1c70 s ILE 213 Ca 0.39 -1.52 -0.01 0.00 -0.26 0.00 0.00 60.65 59.24 1c70 s ILE 213 Cb -0.17 -3.13 0.03 0.00 1.25 0.00 0.00 42.46 40.44 1c70 s ILE 213 CO 0.12 -0.23 -0.04 -0.75 0.24 0.00 0.00 174.94 174.28 1c70 s LYS 214 N -3.89 1.16 -0.06 0.37 2.20 -0.92 -0.34 119.74 118.26 1c70 s LYS 214 Ca 0.38 -0.13 -0.02 0.00 -0.36 0.00 0.00 55.97 55.83 1c70 s LYS 214 Cb -0.05 -1.38 0.04 0.00 -1.51 0.00 0.00 37.83 34.92 1c70 s LYS 214 CO 0.24 -0.30 0.11 -1.50 -0.36 0.00 0.00 175.35 173.55 1c70 s ILE 215 N 1.81 -0.13 -0.59 5.43 2.07 0.83 -2.68 121.20 127.94 1c70 s ILE 215 Ca 0.05 0.29 -0.02 0.00 -1.41 0.00 0.00 60.65 59.56 1c70 s ILE 215 Cb -0.13 -0.20 0.00 0.00 0.13 0.00 0.00 42.46 42.26 1c70 s ILE 215 CO -0.07 0.12 0.51 0.61 -1.91 0.00 0.00 174.94 174.20 1c70 n GLY 216 N 4.75 0.15 3.98 1.50 0.00 -1.26 -2.90 105.19 111.42 1c70 n GLY 216 Ca -0.16 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1c70 n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c70 n GLY 217 N -1.13 1.46 3.56 -0.02 0.00 -1.26 -4.94 105.19 102.86 1c70 n GLY 217 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 1c70 n GLY 217 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1c70 s GLN 218 N -0.02 2.34 0.04 1.61 -2.07 -1.14 -5.09 119.66 115.32 1c70 s GLN 218 Ca 0.00 -0.86 -0.23 0.00 -1.82 0.00 0.00 55.36 52.45 1c70 s GLN 218 Cb 0.00 -2.38 -0.06 0.00 -1.09 0.00 0.00 33.01 29.48 1c70 s GLN 218 CO 0.00 0.56 0.70 -0.51 -1.32 0.00 0.00 175.29 174.73 1c70 s LEU 219 N -1.66 4.46 0.27 2.60 1.43 -1.26 -0.12 118.68 124.40 1c70 s LEU 219 Ca 0.18 1.37 0.02 0.00 -1.03 0.00 0.00 54.13 54.66 1c70 s LEU 219 Cb -0.11 -3.12 -0.05 0.00 0.03 0.00 0.00 46.19 42.93 1c70 s LEU 219 CO 0.09 0.07 0.09 -0.54 0.23 0.00 0.00 176.35 176.29 1c70 s LYS 220 N -0.24 1.45 -0.15 1.70 1.02 0.54 -4.95 119.74 119.11 1c70 s LYS 220 Ca 0.35 -1.79 -0.03 0.00 0.02 0.00 0.00 55.97 54.52 1c70 s LYS 220 Cb -0.20 -0.36 -0.03 0.00 -0.52 0.00 0.00 37.83 36.73 1c70 s LYS 220 CO 0.21 -0.28 -0.03 -1.21 -0.92 0.00 0.00 175.35 173.12 1c70 s GLU 221 N -4.01 3.61 0.01 1.68 8.01 -1.26 -0.65 118.70 126.10 1c70 s GLU 221 Ca 0.38 -0.51 0.03 0.00 0.01 0.00 0.00 54.97 54.88 1c70 s GLU 221 Cb 0.08 -2.90 -0.01 0.00 -4.31 0.00 0.00 34.13 26.99 1c70 s GLU 221 CO 0.14 0.29 -0.10 0.00 0.01 0.00 0.00 175.26 175.59 1c70 s ALA 222 N 0.24 0.83 0.08 5.21 0.00 -0.42 -4.14 121.76 123.56 1c70 s ALA 222 Ca -0.03 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 1c70 s ALA 222 Cb -0.14 -0.15 -0.06 0.00 0.00 0.00 0.00 23.12 22.78 1c70 s ALA 222 CO 0.03 0.16 1.14 -1.17 0.00 0.00 0.00 175.76 175.92 1c70 s LEU 223 N -0.70 4.40 -0.26 0.00 1.98 -0.36 -0.50 118.68 123.23 1c70 s LEU 223 Ca 0.01 1.99 -0.25 0.00 -2.89 0.00 0.00 54.13 52.99 1c70 s LEU 223 Cb -0.06 -3.58 -0.00 0.00 0.66 0.00 0.00 46.19 43.21 1c70 s LEU 223 CO 0.00 -0.38 0.85 -0.76 -1.89 0.00 0.00 176.35 174.17 1c70 s LEU 224 N 0.70 4.07 -0.27 -0.68 1.02 0.00 -1.65 118.68 121.86 1c70 s LEU 224 Ca 0.55 0.95 -0.02 0.00 0.02 0.00 0.00 54.13 55.64 1c70 s LEU 224 Cb -0.28 -3.20 0.09 0.00 0.02 0.00 0.00 46.19 42.81 1c70 s LEU 224 CO 0.30 -0.58 0.08 -0.62 0.02 0.00 0.00 176.35 175.56 1c70 s ASP 225 N 1.43 3.67 0.37 2.29 3.68 -0.06 -4.83 116.67 123.23 1c70 s ASP 225 Ca 0.35 -1.36 0.27 0.00 2.13 0.00 0.00 52.55 53.95 1c70 s ASP 225 Cb -0.15 -0.74 1.10 0.00 -1.45 0.00 0.00 42.92 41.69 1c70 s ASP 225 CO 0.09 -0.38 1.82 0.71 0.13 0.00 0.00 175.17 177.53 1c70 h THR 226 N 6.49 0.00 -0.39 1.71 1.35 -1.95 -2.39 112.91 117.74 1c70 h THR 226 Ca -0.15 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1c70 h THR 226 Cb 1.04 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1c70 h THR 226 CO 0.43 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.31 1c70 n GLY 227 N 0.10 1.41 3.42 5.82 0.00 -1.26 -4.83 105.19 109.85 1c70 n GLY 227 Ca 0.02 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 1c70 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c70 s ALA 228 N -1.49 3.24 0.31 4.61 0.00 -0.90 -4.99 121.76 122.54 1c70 s ALA 228 Ca 0.37 -1.41 0.01 0.00 0.00 0.00 0.00 51.96 50.93 1c70 s ALA 228 Cb 0.21 -2.34 0.54 0.00 0.00 0.00 0.00 23.12 21.52 1c70 s ALA 228 CO 0.29 -0.92 1.93 -0.44 0.00 0.00 0.00 175.76 176.63 1c70 h ASP 229 N 8.33 0.88 -3.00 0.00 3.45 -1.88 0.11 116.42 124.32 1c70 h ASP 229 Ca -0.32 -0.00 -0.48 0.00 0.43 0.00 0.00 57.03 56.66 1c70 h ASP 229 Cb 1.14 -0.19 -0.14 0.00 -0.56 0.00 0.00 39.33 39.58 1c70 h ASP 229 CO 0.61 0.59 -0.70 -1.81 -1.57 0.00 0.00 179.24 176.36 1c70 s ASP 230 N -6.11 2.73 -0.02 6.45 1.11 -1.26 -2.79 116.67 116.76 1c70 s ASP 230 Ca -0.11 -1.13 -0.21 0.00 0.18 0.00 0.00 52.55 51.28 1c70 s ASP 230 Cb 0.19 -0.16 -0.05 0.00 1.07 0.00 0.00 42.92 43.97 1c70 s ASP 230 CO 0.79 -0.27 0.61 -0.89 1.18 0.00 0.00 175.17 176.59 1c70 s THR 231 N -2.98 4.95 -0.18 -1.27 2.01 -1.26 -3.53 115.64 113.39 1c70 s THR 231 Ca 0.27 1.27 -0.01 0.00 0.31 0.00 0.00 61.69 63.53 1c70 s THR 231 Cb 0.02 -3.95 0.05 0.00 0.01 0.00 0.00 72.50 68.63 1c70 s THR 231 CO 0.10 0.38 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.68 1c70 s VAL 232 N 0.07 1.06 0.37 3.82 1.01 -0.44 -1.67 120.40 124.62 1c70 s VAL 232 Ca 0.32 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1c70 s VAL 232 Cb -0.18 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1c70 s VAL 232 CO 0.17 0.05 0.55 -0.76 0.00 0.00 0.00 175.10 175.10 1c70 s LEU 233 N 1.64 3.91 0.88 3.92 1.02 -0.02 -1.20 118.68 128.83 1c70 s LEU 233 Ca -0.00 0.16 -0.11 0.00 0.02 0.00 0.00 54.13 54.20 1c70 s LEU 233 Cb -0.16 -3.04 0.12 0.00 0.02 0.00 0.00 46.19 43.13 1c70 s LEU 233 CO -0.07 -0.45 1.11 -1.61 0.02 0.00 0.00 176.35 175.34 1c70 s GLU 234 N -4.32 1.36 -0.43 1.70 0.41 -1.26 -2.81 118.70 113.34 1c70 s GLU 234 Ca 0.44 1.24 -0.32 0.00 -0.41 0.00 0.00 54.97 55.91 1c70 s GLU 234 Cb -0.10 -1.79 -0.11 0.00 -1.78 0.00 0.00 34.13 30.36 1c70 s GLU 234 CO 0.34 -2.29 2.30 -1.91 -0.49 0.00 0.00 175.26 173.21 1c70 n GLU 235 N -3.97 1.06 -4.27 1.61 4.07 -1.12 -4.65 120.64 113.38 1c70 n GLU 235 Ca 0.09 0.23 -0.19 0.00 -0.06 0.00 0.00 57.16 57.24 1c70 n GLU 235 Cb 0.53 -2.66 -0.08 0.00 -0.06 0.00 0.00 31.44 29.17 1c70 n GLU 235 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1c70 s MET 236 N 6.99 1.72 -0.08 5.31 0.23 -1.26 -5.05 119.30 127.16 1c70 s MET 236 Ca 1.09 -1.98 0.01 0.00 -1.03 0.00 0.00 55.69 53.78 1c70 s MET 236 Cb -0.69 0.33 -0.03 0.00 -1.53 0.00 0.00 34.83 32.91 1c70 s MET 236 CO 0.42 -0.64 -0.08 -1.12 -2.03 0.00 0.00 175.02 171.57 1c70 s SER 237 N -3.35 4.49 0.05 -1.18 0.01 -1.26 -5.03 113.70 107.44 1c70 s SER 237 Ca 0.40 -0.09 0.03 0.00 1.31 0.00 0.00 55.95 57.60 1c70 s SER 237 Cb 0.03 -1.22 -0.03 0.00 0.21 0.00 0.00 66.02 65.01 1c70 s SER 237 CO 0.26 0.32 -0.10 -0.76 0.41 0.00 0.00 173.24 173.37 1c70 s LEU 238 N -0.56 2.28 0.68 2.44 1.43 -1.26 -5.07 118.68 118.63 1c70 s LEU 238 Ca 0.08 -0.59 -0.17 0.00 -1.03 0.00 0.00 54.13 52.42 1c70 s LEU 238 Cb -0.12 -0.27 -0.00 0.00 0.03 0.00 0.00 46.19 45.83 1c70 s LEU 238 CO 0.02 -0.18 1.08 -0.81 0.23 0.00 0.00 176.35 176.69 1c70 n PRO 239 N 1.33 0.73 0.00 1.29 -0.04 -1.26 -4.90 135.00 132.15 1c70 n PRO 239 Ca -0.22 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1c70 n PRO 239 Cb 0.55 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 1c70 n PRO 239 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c70 n GLY 240 N 1.04 -1.81 3.89 0.55 0.00 -1.26 -4.88 105.19 102.71 1c70 n GLY 240 Ca 0.14 -1.37 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 1c70 n GLY 240 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c70 s ARG 241 N 0.00 3.74 0.45 1.61 0.52 -1.26 -5.12 118.95 118.88 1c70 s ARG 241 Ca 0.00 0.26 0.06 0.00 -0.52 0.00 0.00 55.73 55.53 1c70 s ARG 241 Cb 0.00 -2.54 -0.04 0.00 0.52 0.00 0.00 34.95 32.89 1c70 s ARG 241 CO 0.00 0.13 0.16 1.67 0.02 0.00 0.00 175.30 177.29 1c70 s TRP 242 N -2.14 2.35 0.17 -0.53 1.48 -1.26 -4.65 118.94 114.36 1c70 s TRP 242 Ca 0.48 -0.69 0.03 0.00 -1.06 0.00 0.00 56.10 54.86 1c70 s TRP 242 Cb -0.11 -1.88 -0.05 0.00 -1.16 0.00 0.00 33.47 30.28 1c70 s TRP 242 CO 0.28 0.13 -0.05 0.21 -4.06 0.00 0.00 176.95 173.47 1c70 s LYS 243 N -3.93 1.12 0.22 3.25 2.36 -1.02 -4.90 119.74 116.84 1c70 s LYS 243 Ca 0.34 -1.52 -0.29 0.00 -2.55 0.00 0.00 55.97 51.95 1c70 s LYS 243 Cb 0.03 -0.49 -0.09 0.00 -1.05 0.00 0.00 37.83 36.24 1c70 s LYS 243 CO 0.19 -0.03 0.92 -1.25 1.55 0.00 0.00 175.35 176.73 1c70 s PRO 244 N -3.83 4.81 -0.10 4.03 0.04 -1.26 -1.58 135.00 137.11 1c70 s PRO 244 Ca 0.21 1.44 -0.07 0.00 0.04 0.00 0.00 61.00 62.62 1c70 s PRO 244 Cb 0.05 -3.29 0.03 0.00 0.04 0.00 0.00 34.50 31.33 1c70 s PRO 244 CO 0.03 0.49 0.26 0.21 0.04 0.00 0.00 177.00 178.03 1c70 s LYS 245 N -1.05 0.26 -0.22 4.56 2.47 -1.09 -4.90 119.74 119.77 1c70 s LYS 245 Ca 0.41 0.44 -0.05 0.00 -1.56 0.00 0.00 55.97 55.21 1c70 s LYS 245 Cb -0.25 0.03 -0.02 0.00 -1.46 0.00 0.00 37.83 36.13 1c70 s LYS 245 CO 0.31 -0.09 -0.01 1.41 0.16 0.00 0.00 175.35 177.13 1c70 s MET 246 N 0.62 3.49 0.01 4.03 -2.45 -1.26 -1.00 119.30 122.75 1c70 s MET 246 Ca -0.04 -0.57 0.08 0.00 -1.25 0.00 0.00 55.69 53.91 1c70 s MET 246 Cb -0.05 -3.09 -0.03 0.00 1.25 0.00 0.00 34.83 32.90 1c70 s MET 246 CO -0.04 -0.15 -0.23 0.96 1.05 0.00 0.00 175.02 176.61 1c70 s ILE 247 N 1.41 2.37 0.30 10.11 -4.36 0.17 -4.92 121.20 126.27 1c70 s ILE 247 Ca 0.05 -1.18 0.10 0.00 -0.26 0.00 0.00 60.65 59.36 1c70 s ILE 247 Cb -0.15 -1.91 -0.05 0.00 1.25 0.00 0.00 42.46 41.60 1c70 s ILE 247 CO -0.00 0.45 -0.09 -0.83 0.24 0.00 0.00 174.94 174.71 1c70 s GLY 248 N -1.03 1.95 0.00 6.27 0.00 -1.26 -0.20 107.32 113.05 1c70 s GLY 248 Ca 0.12 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 42.94 1c70 s GLY 248 CO 0.02 -1.92 0.00 0.61 0.00 0.00 0.00 173.10 171.81 1c70 n GLY 249 N -0.79 3.24 3.74 0.20 0.00 -0.57 -4.96 105.19 106.05 1c70 n GLY 249 Ca -0.05 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1c70 n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c70 s ILE 250 N -0.02 3.70 0.00 -0.61 1.09 -1.26 -2.76 121.20 121.34 1c70 s ILE 250 Ca 0.00 1.48 0.00 0.00 -1.10 0.00 0.00 60.65 61.03 1c70 s ILE 250 Cb 0.00 -3.95 0.00 0.00 -1.06 0.00 0.00 42.46 37.45 1c70 s ILE 250 CO 0.00 0.26 0.00 0.61 -0.10 0.00 0.00 174.94 175.71 1c70 n GLY 251 N 1.97 0.51 0.00 6.18 0.00 -1.26 -4.89 105.19 107.70 1c70 n GLY 251 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1c70 n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c70 n GLY 252 N -2.97 -1.85 3.91 -0.02 0.00 -1.11 -5.05 105.19 98.09 1c70 n GLY 252 Ca 0.00 -2.02 -0.25 0.00 0.00 0.00 0.00 46.02 43.75 1c70 n GLY 252 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c70 s PHE 253 N 0.00 3.38 0.10 1.61 0.08 -1.26 -1.51 117.98 120.39 1c70 s PHE 253 Ca 0.00 0.05 -0.03 0.00 0.12 0.00 0.00 56.93 57.07 1c70 s PHE 253 Cb 0.00 -1.60 -0.03 0.00 -0.57 0.00 0.00 43.02 40.82 1c70 s PHE 253 CO 0.00 0.51 0.09 0.96 -0.10 0.00 0.00 175.22 176.67 1c70 s ILE 254 N -1.80 0.14 -0.13 0.64 -4.36 0.72 -4.95 121.20 111.45 1c70 s ILE 254 Ca 0.34 -1.68 -0.04 0.00 -0.26 0.00 0.00 60.65 59.00 1c70 s ILE 254 Cb -0.10 -1.73 -0.03 0.00 1.25 0.00 0.00 42.46 41.84 1c70 s ILE 254 CO 0.27 -0.64 0.01 -1.59 0.24 0.00 0.00 174.94 173.23 1c70 s LYS 255 N -3.96 3.48 0.12 0.37 0.00 -1.26 -0.66 119.74 117.82 1c70 s LYS 255 Ca 0.14 -0.42 0.05 0.00 0.00 0.00 0.00 55.97 55.74 1c70 s LYS 255 Cb 0.07 -2.95 -0.04 0.00 0.00 0.00 0.00 37.83 34.90 1c70 s LYS 255 CO -0.04 0.44 -0.12 0.14 0.00 0.00 0.00 175.35 175.77 1c70 s VAL 256 N -0.15 1.13 -0.30 1.79 -7.23 -0.17 -4.79 120.40 110.67 1c70 s VAL 256 Ca 0.05 -1.74 -0.24 0.00 -1.81 0.00 0.00 61.98 58.23 1c70 s VAL 256 Cb -0.13 -1.51 0.00 0.00 0.56 0.00 0.00 36.38 35.31 1c70 s VAL 256 CO 0.02 -0.54 0.83 -0.13 -0.31 0.00 0.00 175.10 174.97 1c70 s ARG 257 N -2.92 4.01 -0.39 4.82 0.52 -0.12 -2.68 118.95 122.19 1c70 s ARG 257 Ca 0.09 0.70 -0.25 0.00 -0.52 0.00 0.00 55.73 55.74 1c70 s ARG 257 Cb -0.03 -3.72 0.02 0.00 0.52 0.00 0.00 34.95 31.75 1c70 s ARG 257 CO 0.01 -0.68 0.91 -1.14 0.02 0.00 0.00 175.30 174.43 1c70 s GLN 258 N 3.01 3.76 0.07 3.54 0.74 -0.61 -1.59 119.66 128.58 1c70 s GLN 258 Ca 0.34 0.45 0.01 0.00 0.05 0.00 0.00 55.36 56.21 1c70 s GLN 258 Cb -0.14 -3.83 -0.04 0.00 1.10 0.00 0.00 33.01 30.10 1c70 s GLN 258 CO 0.12 -1.01 0.15 0.71 -0.55 0.00 0.00 175.29 174.71 1c70 s TYR 259 N 3.51 3.36 0.22 1.67 1.51 -0.55 -2.42 117.35 124.65 1c70 s TYR 259 Ca 0.37 0.17 0.09 0.00 -1.01 0.00 0.00 57.07 56.69 1c70 s TYR 259 Cb -0.12 -1.69 -0.05 0.00 -0.11 0.00 0.00 41.96 39.99 1c70 s TYR 259 CO 0.20 0.56 -0.17 -0.51 -1.11 0.00 0.00 175.55 174.52 1c70 s ASP 260 N -2.43 2.92 -1.27 2.29 -0.00 -1.26 -2.27 116.67 114.65 1c70 s ASP 260 Ca 0.32 -1.00 -0.10 0.00 -0.00 0.00 0.00 52.55 51.77 1c70 s ASP 260 Cb -0.13 -0.19 -0.00 0.00 -0.00 0.00 0.00 42.92 42.60 1c70 s ASP 260 CO 0.25 -0.09 0.63 1.67 -0.00 0.00 0.00 175.17 177.63 1c70 n GLN 261 N -0.37 -2.56 -4.11 8.23 7.27 -1.11 -4.93 117.38 119.79 1c70 n GLN 261 Ca -0.08 0.45 -0.34 0.00 0.07 0.00 0.00 57.00 57.10 1c70 n GLN 261 Cb 0.60 -4.42 -0.10 0.00 2.41 0.00 0.00 30.24 28.73 1c70 n GLN 261 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1c70 s ILE 262 N -3.70 4.62 0.09 1.69 -1.09 0.10 -4.77 121.20 118.16 1c70 s ILE 262 Ca 0.22 -0.10 -0.21 0.00 -2.23 0.00 0.00 60.65 58.33 1c70 s ILE 262 Cb -0.08 -3.05 -0.07 0.00 -1.58 0.00 0.00 42.46 37.68 1c70 s ILE 262 CO 0.87 0.49 0.63 -0.22 -1.23 0.00 0.00 174.94 175.47 1c70 s LEU 263 N 0.16 4.54 -0.15 2.97 0.20 -1.26 -1.15 118.68 123.99 1c70 s LEU 263 Ca 0.03 1.36 -0.10 0.00 0.69 0.00 0.00 54.13 56.12 1c70 s LEU 263 Cb -0.12 -3.01 0.05 0.00 -0.43 0.00 0.00 46.19 42.68 1c70 s LEU 263 CO 0.01 0.25 0.38 -0.51 -0.29 0.00 0.00 176.35 176.18 1c70 s ILE 264 N -1.06 -0.02 -0.13 6.68 2.07 -0.14 -4.68 121.20 123.93 1c70 s ILE 264 Ca 0.31 0.07 -0.07 0.00 -1.41 0.00 0.00 60.65 59.55 1c70 s ILE 264 Cb -0.20 -0.55 -0.04 0.00 0.13 0.00 0.00 42.46 41.79 1c70 s ILE 264 CO 0.21 0.03 0.13 -1.61 -1.91 0.00 0.00 174.94 171.79 1c70 s GLU 265 N 1.03 3.50 -0.16 3.50 2.02 -1.09 -0.34 118.70 127.17 1c70 s GLU 265 Ca -0.07 -0.16 0.01 0.00 0.02 0.00 0.00 54.97 54.77 1c70 s GLU 265 Cb -0.07 -3.19 0.02 0.00 0.10 0.00 0.00 34.13 30.99 1c70 s GLU 265 CO -0.08 0.72 -0.17 0.42 0.02 0.00 0.00 175.26 176.16 1c70 s ILE 266 N -0.85 1.80 -1.49 -1.63 1.09 0.50 -2.17 121.20 118.44 1c70 s ILE 266 Ca 0.14 -0.78 -0.14 0.00 -1.10 0.00 0.00 60.65 58.77 1c70 s ILE 266 Cb -0.12 -1.65 0.11 0.00 -1.06 0.00 0.00 42.46 39.74 1c70 s ILE 266 CO 0.03 0.50 0.71 0.00 -0.10 0.00 0.00 174.94 176.08 1c70 n GLY 268 N -1.36 0.53 3.47 0.00 0.00 -1.26 -4.99 105.19 101.57 1c70 n GLY 268 Ca 0.03 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1c70 n GLY 268 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1c70 s HIS 269 N -1.81 3.15 0.23 1.61 4.02 0.49 -5.09 115.29 117.90 1c70 s HIS 269 Ca 0.00 -0.41 -0.30 0.00 1.02 0.00 0.00 55.06 55.37 1c70 s HIS 269 Cb 0.00 -2.32 -0.09 0.00 -1.02 0.00 0.00 32.58 29.15 1c70 s HIS 269 CO 0.00 -0.37 0.96 0.15 1.02 0.00 0.00 174.74 176.49 1c70 s LYS 270 N 1.64 4.83 0.01 1.40 1.02 -1.26 -0.37 119.74 127.01 1c70 s LYS 270 Ca 0.06 1.52 0.03 0.00 0.02 0.00 0.00 55.97 57.59 1c70 s LYS 270 Cb -0.16 -3.28 -0.01 0.00 -0.52 0.00 0.00 37.83 33.86 1c70 s LYS 270 CO 0.06 0.47 -0.08 0.00 -0.92 0.00 0.00 175.35 174.88 1c70 s ALA 271 N -1.09 0.66 -0.16 5.17 0.00 0.54 -4.92 121.76 121.96 1c70 s ALA 271 Ca 0.42 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.91 1c70 s ALA 271 Cb -0.26 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.77 1c70 s ALA 271 CO 0.33 0.11 -0.19 0.42 0.00 0.00 0.00 175.76 176.43 1c70 s ILE 272 N -0.55 1.95 0.00 0.00 1.01 -1.26 -0.96 121.20 121.38 1c70 s ILE 272 Ca -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.76 1c70 s ILE 272 Cb -0.05 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.66 1c70 s ILE 272 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.08 1c70 n GLY 273 N 4.43 1.54 3.64 6.18 0.00 -0.30 -4.84 105.19 115.85 1c70 n GLY 273 Ca -0.20 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 1c70 n GLY 273 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c70 s THR 274 N -2.42 4.98 -0.09 2.61 2.01 -1.26 -0.72 115.64 120.75 1c70 s THR 274 Ca 0.00 1.22 0.03 0.00 0.31 0.00 0.00 61.69 63.25 1c70 s THR 274 Cb 0.00 -3.96 0.01 0.00 0.01 0.00 0.00 72.50 68.55 1c70 s THR 274 CO 0.00 0.05 -0.20 0.68 -0.69 0.00 0.00 174.62 174.46 1c70 s VAL 275 N 2.30 1.74 0.09 3.82 -7.23 -0.96 -4.53 120.40 115.62 1c70 s VAL 275 Ca 0.28 -0.83 -0.10 0.00 -1.81 0.00 0.00 61.98 59.53 1c70 s VAL 275 Cb -0.16 -1.53 -0.06 0.00 0.56 0.00 0.00 36.38 35.20 1c70 s VAL 275 CO 0.09 0.49 0.40 -0.76 -0.31 0.00 0.00 175.10 175.01 1c70 s LEU 276 N 0.48 4.34 -0.06 1.32 1.43 -0.67 -1.48 118.68 124.05 1c70 s LEU 276 Ca -0.17 0.78 0.05 0.00 -1.03 0.00 0.00 54.13 53.77 1c70 s LEU 276 Cb -0.17 -3.01 -0.01 0.00 0.03 0.00 0.00 46.19 43.03 1c70 s LEU 276 CO 0.07 0.16 -0.23 -0.69 0.23 0.00 0.00 176.35 175.88 1c70 s VAL 277 N -1.42 1.95 0.00 -1.59 1.01 -0.62 -0.84 120.40 118.89 1c70 s VAL 277 Ca 0.34 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1c70 s VAL 277 Cb -0.14 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.58 1c70 s VAL 277 CO 0.18 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.44 1c70 n GLY 278 N 3.09 1.38 3.29 4.51 0.00 -1.13 -0.94 105.19 115.40 1c70 n GLY 278 Ca -0.18 -0.83 -0.44 0.00 0.00 0.00 0.00 46.02 44.57 1c70 n GLY 278 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c70 n PRO 279 N 0.00 3.59 -4.58 1.61 -0.04 -1.26 -2.79 135.00 131.54 1c70 n PRO 279 Ca 0.00 -4.10 -0.29 0.00 -0.04 0.00 0.00 63.50 59.07 1c70 n PRO 279 Cb 0.00 -2.79 -0.14 0.00 -0.04 0.00 0.00 33.50 30.53 1c70 n PRO 279 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1c70 s THR 280 N -0.08 2.18 0.07 0.52 -1.32 -1.26 -5.06 115.64 110.68 1c70 s THR 280 Ca 0.37 -1.60 0.05 0.00 -1.21 0.00 0.00 61.69 59.30 1c70 s THR 280 Cb -0.03 -1.91 -0.23 0.00 -1.51 0.00 0.00 72.50 68.82 1c70 s THR 280 CO -0.01 0.19 1.09 1.55 -2.21 0.00 0.00 174.62 175.22 1c70 h PRO 281 N 4.24 0.07 -5.87 7.08 0.13 -1.97 -3.43 132.00 132.24 1c70 h PRO 281 Ca -0.49 -0.11 -0.57 0.00 -0.87 0.00 0.00 66.00 63.96 1c70 h PRO 281 Cb 1.16 0.04 -0.28 0.00 0.13 0.00 0.00 31.00 32.05 1c70 h PRO 281 CO 0.41 0.95 -0.84 0.54 -0.23 0.00 0.00 178.00 178.82 1c70 s VAL 282 N -2.67 1.52 0.29 1.56 0.11 -1.26 -5.03 120.40 114.93 1c70 s VAL 282 Ca -0.02 -0.91 -0.28 0.00 -2.93 0.00 0.00 61.98 57.84 1c70 s VAL 282 Cb 0.09 -1.28 -0.09 0.00 -1.53 0.00 0.00 36.38 33.56 1c70 s VAL 282 CO 0.83 0.36 0.99 0.20 -3.33 0.00 0.00 175.10 174.15 1c70 s ASN 283 N -0.65 7.37 -0.10 3.54 0.01 -1.26 -4.70 114.94 119.16 1c70 s ASN 283 Ca 0.07 1.99 0.04 0.00 -0.71 0.00 0.00 52.86 54.25 1c70 s ASN 283 Cb -0.08 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.98 1c70 s ASN 283 CO -0.00 -0.05 -0.23 -0.63 -1.51 0.00 0.00 177.10 174.68 1c70 s ILE 284 N -1.36 1.99 -0.27 0.60 1.01 -0.34 -1.23 121.20 121.60 1c70 s ILE 284 Ca 0.46 -0.97 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 1c70 s ILE 284 Cb -0.25 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.49 1c70 s ILE 284 CO 0.31 0.54 0.05 -0.63 0.00 0.00 0.00 174.94 175.22 1c70 s ILE 285 N 0.43 3.98 0.40 2.92 -1.09 -0.66 -1.33 121.20 125.85 1c70 s ILE 285 Ca -0.17 -0.47 0.05 0.00 -2.23 0.00 0.00 60.65 57.83 1c70 s ILE 285 Cb -0.17 -2.94 0.05 0.00 -1.58 0.00 0.00 42.46 37.81 1c70 s ILE 285 CO 0.07 0.23 0.42 0.61 -1.23 0.00 0.00 174.94 175.04 1c70 n GLY 286 N 4.88 2.44 0.34 6.18 0.00 -1.23 -0.88 105.19 116.92 1c70 n GLY 286 Ca -0.16 -2.23 0.13 0.00 0.00 0.00 0.00 46.02 43.76 1c70 n GLY 286 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1c70 h ARG 287 N 0.00 0.22 -0.40 1.61 3.08 -0.78 -1.20 114.38 116.91 1c70 h ARG 287 Ca -0.22 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 1c70 h ARG 287 Cb 0.89 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 1c70 h ARG 287 CO 0.34 0.15 0.18 -2.95 -1.07 0.00 0.00 179.97 176.61 1c70 h ASN 288 N 0.23 0.49 0.00 7.04 -1.07 -1.78 -1.16 115.58 119.33 1c70 h ASN 288 Ca 0.21 -0.04 0.00 0.00 0.07 0.00 0.00 56.30 56.54 1c70 h ASN 288 Cb 0.55 -0.12 0.00 0.00 -2.07 0.00 0.00 38.32 36.67 1c70 h ASN 288 CO -0.04 0.43 -1.81 0.18 0.07 0.00 0.00 177.43 176.27 1c70 n LEU 289 N -4.40 0.19 0.11 6.14 4.77 -0.53 -4.17 117.00 119.11 1c70 n LEU 289 Ca 0.03 -0.10 -0.03 0.00 -0.03 0.00 0.00 56.01 55.88 1c70 n LEU 289 Cb 0.13 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.40 1c70 n LEU 289 CO 0.37 0.05 0.56 -0.07 -1.33 0.00 0.00 177.39 176.96 1c70 h LEU 290 N 0.00 0.19 -1.27 2.23 3.38 -0.84 -2.61 115.31 116.39 1c70 h LEU 290 Ca 0.00 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1c70 h LEU 290 Cb 0.90 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1c70 h LEU 290 CO 0.00 0.68 -0.36 0.71 0.09 0.00 0.00 178.44 179.56 1c70 h THR 291 N 0.13 1.15 -0.56 0.22 1.35 -1.41 -0.22 112.91 113.58 1c70 h THR 291 Ca 0.00 -1.27 -0.11 0.00 -0.55 0.00 0.00 66.41 64.49 1c70 h THR 291 Cb 0.97 1.70 -0.02 0.00 -1.73 0.00 0.00 68.15 69.08 1c70 h THR 291 CO 0.08 0.35 -0.07 1.56 -0.25 0.00 0.00 175.52 177.19 1c70 h GLN 292 N 0.00 1.03 -0.04 4.72 4.20 -1.63 -2.24 115.11 121.15 1c70 h GLN 292 Ca -0.00 -0.36 0.00 0.00 0.06 0.00 0.00 58.65 58.34 1c70 h GLN 292 Cb 0.67 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1c70 h GLN 292 CO 0.05 1.05 0.00 0.44 -0.67 0.00 0.00 178.83 179.70 1c70 n ILE 293 N -4.18 0.05 -2.70 2.54 -5.35 -1.13 -4.94 119.36 103.65 1c70 n ILE 293 Ca 0.02 -0.16 -0.07 0.00 -0.27 0.00 0.00 62.75 62.26 1c70 n ILE 293 Cb 0.38 0.07 0.03 0.00 -1.74 0.00 0.00 39.64 38.39 1c70 n ILE 293 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1c70 n GLY 294 N 1.05 0.25 3.75 3.28 0.00 -0.84 -5.03 105.19 107.65 1c70 n GLY 294 Ca 0.19 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1c70 n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c70 s THR 296 N 0.15 1.86 -0.18 0.00 -4.23 -1.26 -4.69 115.64 107.28 1c70 s THR 296 Ca 0.29 -2.02 -0.14 0.00 -1.18 0.00 0.00 61.69 58.64 1c70 s THR 296 Cb -0.17 -1.92 -0.04 0.00 1.34 0.00 0.00 72.50 71.71 1c70 s THR 296 CO 0.14 -0.38 0.31 -0.76 -0.54 0.00 0.00 174.62 173.39 1c70 s LEU 297 N -2.87 4.20 -0.06 4.79 1.43 -1.26 -5.09 118.68 119.82 1c70 s LEU 297 Ca 0.18 0.46 0.06 0.00 -1.03 0.00 0.00 54.13 53.80 1c70 s LEU 297 Cb -0.05 -2.39 -0.01 0.00 0.03 0.00 0.00 46.19 43.78 1c70 s LEU 297 CO 0.07 0.03 -0.25 0.20 0.23 0.00 0.00 176.35 176.64 1c70 s ASN 298 N 0.75 3.10 0.00 2.29 0.01 -1.26 -5.30 114.94 114.53 1c70 s ASN 298 Ca 0.16 -0.50 0.00 0.00 -0.71 0.00 0.00 52.86 51.81 1c70 s ASN 298 Cb -0.14 -0.86 0.00 0.00 0.41 0.00 0.00 41.25 40.66 1c70 s ASN 298 CO 0.05 0.24 0.00 2.22 -1.51 0.00 0.00 177.10 178.11