#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0n s LEU 200 N 0.00 2.74 -0.01 4.31 1.02 -1.26 -1.50 118.68 123.98 1r0n s LEU 200 Ca 0.00 -0.30 -0.30 0.00 0.02 0.00 0.00 54.13 53.55 1r0n s LEU 200 Cb 0.00 -1.61 -0.07 0.00 0.02 0.00 0.00 46.19 44.53 1r0n s LEU 200 CO 0.00 0.19 1.73 0.00 0.02 0.00 0.00 176.35 178.29 1r0n n LEU 202 N 6.97 0.36 -0.02 0.00 4.77 0.37 -0.63 117.00 128.82 1r0n n LEU 202 Ca 0.18 0.61 -0.01 0.00 -0.03 0.00 0.00 56.01 56.77 1r0n n LEU 202 Cb 0.42 -0.59 -0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1r0n n LEU 202 CO 0.64 -0.55 -0.04 0.58 -1.33 0.00 0.00 177.39 176.69 1r0n h VAL 203 N 0.00 0.00 -0.00 4.08 2.07 -1.89 -3.43 116.25 117.08 1r0n h VAL 203 Ca 0.00 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1r0n h VAL 203 Cb 0.20 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 1r0n h VAL 203 CO 0.00 0.00 -0.76 0.00 0.02 0.00 0.00 177.57 176.83 1r0n n GLY 205 N 1.38 0.71 3.55 0.00 0.00 0.20 -3.86 105.19 107.18 1r0n n GLY 205 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 1r0n n GLY 205 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1r0n n ASP 206 N 0.00 -0.37 -4.67 1.61 4.64 -1.26 -4.59 116.55 111.91 1r0n n ASP 206 Ca 0.00 -1.38 -0.43 0.00 -1.38 0.00 0.00 54.79 51.60 1r0n n ASP 206 Cb 0.00 -0.95 -0.02 0.00 -1.04 0.00 0.00 41.12 39.10 1r0n n ASP 206 CO 0.00 0.00 0.00 -0.60 -0.82 0.00 0.00 177.20 175.78 1r0n s ARG 207 N -5.64 4.24 0.20 -0.67 3.52 -1.26 0.13 118.95 119.47 1r0n s ARG 207 Ca 0.70 1.82 -0.30 0.00 -0.13 0.00 0.00 55.73 57.83 1r0n s ARG 207 Cb -0.03 -3.76 -0.08 0.00 -1.56 0.00 0.00 34.95 29.52 1r0n s ARG 207 CO 0.50 -0.69 1.07 0.00 -0.81 0.00 0.00 175.30 175.37 1r0n s ALA 208 N 3.31 3.37 -2.17 6.12 0.00 -0.56 -4.37 121.76 127.45 1r0n s ALA 208 Ca 0.60 0.79 0.25 0.00 0.00 0.00 0.00 51.96 53.61 1r0n s ALA 208 Cb -0.26 -3.33 0.50 0.00 0.00 0.00 0.00 23.12 20.03 1r0n s ALA 208 CO 0.20 -0.14 1.41 -1.13 0.00 0.00 0.00 175.76 176.11 1r0n n SER 209 N 2.04 1.72 0.00 0.00 3.41 0.37 -4.82 113.62 116.33 1r0n n SER 209 Ca 0.01 -1.36 0.00 0.00 -0.26 0.00 0.00 58.87 57.26 1r0n n SER 209 Cb 0.46 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 1r0n n SER 209 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r0n n GLY 210 N 1.33 0.57 3.60 5.00 0.00 -1.21 -5.05 105.19 109.43 1r0n n GLY 210 Ca 0.13 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 44.25 1r0n n GLY 210 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r0n s TYR 211 N -3.63 3.23 -0.14 1.61 1.51 -1.26 -1.51 117.35 117.16 1r0n s TYR 211 Ca 0.00 0.02 0.02 0.00 -1.01 0.00 0.00 57.07 56.10 1r0n s TYR 211 Cb 0.00 -2.20 0.01 0.00 -0.11 0.00 0.00 41.96 39.66 1r0n s TYR 211 CO 0.00 -0.01 -0.20 -1.01 -1.11 0.00 0.00 175.55 173.22 1r0n s HIS 212 N 1.00 2.52 -1.52 2.71 3.76 0.60 -4.68 115.29 119.67 1r0n s HIS 212 Ca 0.06 -1.33 -0.13 0.00 -0.15 0.00 0.00 55.06 53.50 1r0n s HIS 212 Cb -0.14 -1.75 0.08 0.00 1.11 0.00 0.00 32.58 31.89 1r0n s HIS 212 CO 0.03 -0.64 0.95 0.66 -0.85 0.00 0.00 174.74 174.89 1r0n n TYR 213 N 4.30 -2.25 -1.01 1.40 4.02 -1.26 -2.40 117.16 119.95 1r0n n TYR 213 Ca -0.20 0.90 -0.00 0.00 -0.01 0.00 0.00 57.90 58.59 1r0n n TYR 213 Cb 0.51 -3.97 -0.00 0.00 -0.02 0.00 0.00 39.34 35.86 1r0n n TYR 213 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1r0n n ASN 214 N -2.85 -3.05 -3.85 7.72 5.15 -1.26 -1.23 115.26 115.89 1r0n n ASN 214 Ca 0.01 0.01 -0.12 0.00 -0.60 0.00 0.00 54.58 53.89 1r0n n ASN 214 Cb 0.54 -0.58 -0.10 0.00 -0.53 0.00 0.00 39.78 39.11 1r0n n ASN 214 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1r0n s ALA 215 N -2.01 -0.40 -0.43 5.20 0.00 -1.01 -4.68 121.76 118.43 1r0n s ALA 215 Ca 0.00 0.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.69 1r0n s ALA 215 Cb 0.00 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.18 1r0n s ALA 215 CO 0.00 -0.20 1.33 -1.17 0.00 0.00 0.00 175.76 175.72 1r0n s LEU 216 N -1.18 3.61 0.00 0.00 2.96 -1.26 -0.29 118.68 122.52 1r0n s LEU 216 Ca -0.13 0.74 0.06 0.00 -0.22 0.00 0.00 54.13 54.59 1r0n s LEU 216 Cb -0.06 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.06 1r0n s LEU 216 CO 0.02 -1.37 0.25 0.35 -1.32 0.00 0.00 176.35 174.29 1r0n n THR 217 N 6.97 0.00 -3.21 3.68 -2.24 -0.57 -0.48 114.28 118.42 1r0n n THR 217 Ca 0.15 -2.10 -0.18 0.00 -2.27 0.00 0.00 64.05 59.65 1r0n n THR 217 Cb 0.48 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 1r0n n THR 217 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r0n h GLU 219 N 0.77 1.01 -0.48 0.00 4.39 -1.96 -1.80 114.58 116.51 1r0n h GLU 219 Ca -0.42 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.09 1r0n h GLU 219 Cb 1.27 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 1r0n h GLU 219 CO 0.49 0.67 -0.22 0.78 -1.16 0.00 0.00 179.01 179.57 1r0n h GLY 220 N 1.04 1.08 1.27 -3.84 0.00 -1.96 -1.51 103.07 99.15 1r0n h GLY 220 Ca 0.29 -0.96 -0.09 0.00 0.00 0.00 0.00 47.33 46.56 1r0n h GLY 220 CO -0.07 0.88 -0.06 0.00 0.00 0.00 0.00 176.54 177.29 1r0n h LYS 222 N 0.79 -1.01 -0.87 0.00 3.64 -1.07 -1.24 116.57 116.81 1r0n h LYS 222 Ca 0.14 0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.63 1r0n h LYS 222 Cb 0.56 0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 32.56 1r0n h LYS 222 CO 0.03 -0.67 0.57 0.78 -2.27 0.00 0.00 179.45 177.89 1r0n h GLY 223 N -1.05 1.25 2.00 5.01 0.00 -1.08 -1.87 103.07 107.33 1r0n h GLY 223 Ca -0.07 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 1r0n h GLY 223 CO -0.02 0.36 -0.20 -2.75 0.00 0.00 0.00 176.54 173.93 1r0n h PHE 224 N 1.07 0.00 -0.00 5.60 3.57 -0.76 -1.31 116.94 125.11 1r0n h PHE 224 Ca 0.35 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.84 1r0n h PHE 224 Cb 0.06 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1r0n h PHE 224 CO -0.00 0.20 -0.06 0.35 -2.23 0.00 0.00 178.31 176.57 1r0n h PHE 225 N 0.00 0.06 -0.16 0.41 3.57 -0.43 -1.93 116.94 118.47 1r0n h PHE 225 Ca -0.00 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.50 1r0n h PHE 225 Cb 0.59 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.26 1r0n h PHE 225 CO 0.00 0.79 -0.53 -0.09 -2.23 0.00 0.00 178.31 176.25 1r0n h ARG 226 N -0.69 -0.54 -0.43 1.11 2.43 -1.25 0.14 114.38 115.16 1r0n h ARG 226 Ca -0.01 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.27 1r0n h ARG 226 Cb 0.80 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.42 1r0n h ARG 226 CO 0.01 -0.36 0.10 0.00 -1.51 0.00 0.00 179.97 178.21 1r0n h ARG 227 N -0.56 0.23 -0.87 0.20 3.08 -1.32 -0.70 114.38 114.44 1r0n h ARG 227 Ca 0.04 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.13 1r0n h ARG 227 Cb 0.67 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.61 1r0n h ARG 227 CO -0.45 0.15 0.55 0.77 -1.07 0.00 0.00 179.97 179.92 1r0n h SER 228 N 0.24 0.88 0.08 7.04 0.02 -0.50 -2.50 113.55 118.82 1r0n h SER 228 Ca 0.21 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1r0n h SER 228 Cb 0.25 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1r0n h SER 228 CO -0.26 0.58 -0.04 0.58 -1.14 0.00 0.00 176.83 176.55 1r0n h VAL 229 N 1.02 0.75 -0.99 2.27 2.07 -0.19 -1.14 116.25 120.05 1r0n h VAL 229 Ca 0.37 -1.38 0.29 0.00 0.82 0.00 0.00 66.70 66.80 1r0n h VAL 229 Cb 0.11 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1r0n h VAL 229 CO -0.15 0.23 0.72 0.71 0.02 0.00 0.00 177.57 179.10 1r0n h THR 230 N -0.97 0.48 -0.28 2.57 1.35 -1.17 0.34 112.91 115.24 1r0n h THR 230 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1r0n h THR 230 Cb 0.46 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.38 1r0n h THR 230 CO 0.02 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 177.58 1r0n n LYS 231 N -4.20 2.98 -3.64 4.72 2.85 -0.94 -5.00 118.16 114.94 1r0n n LYS 231 Ca 0.21 -2.80 -0.23 0.00 -1.05 0.00 0.00 58.31 54.45 1r0n n LYS 231 Cb 1.07 -1.82 0.00 0.00 -0.65 0.00 0.00 35.03 33.63 1r0n n LYS 231 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1r0n n SER 232 N -0.40 -3.99 -4.82 -5.58 7.64 0.12 -4.86 113.62 101.73 1r0n n SER 232 Ca 0.21 -0.86 -0.35 0.00 1.01 0.00 0.00 58.87 58.88 1r0n n SER 232 Cb 0.87 -1.34 -0.06 0.00 -1.01 0.00 0.00 64.21 62.66 1r0n n SER 232 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r0n s ALA 233 N -2.91 3.31 -0.40 -0.43 0.00 -0.45 -5.04 121.76 115.85 1r0n s ALA 233 Ca 0.03 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.21 1r0n s ALA 233 Cb -0.02 -2.88 0.12 0.00 0.00 0.00 0.00 23.12 20.33 1r0n s ALA 233 CO 0.76 0.29 0.16 0.08 0.00 0.00 0.00 175.76 177.05 1r0n s VAL 234 N -1.76 1.77 0.30 0.00 1.01 -1.26 -5.01 120.40 115.45 1r0n s VAL 234 Ca 0.50 -2.39 -0.10 0.00 0.00 0.00 0.00 61.98 59.99 1r0n s VAL 234 Cb -0.14 -2.28 -0.07 0.00 0.00 0.00 0.00 36.38 33.89 1r0n s VAL 234 CO 0.19 -0.74 0.64 -0.31 0.00 0.00 0.00 175.10 174.88 1r0n s TYR 235 N 0.67 3.43 -0.08 5.22 1.51 -1.26 -5.08 117.35 121.76 1r0n s TYR 235 Ca 0.14 0.95 0.02 0.00 -1.01 0.00 0.00 57.07 57.17 1r0n s TYR 235 Cb -0.22 -2.34 0.02 0.00 -0.11 0.00 0.00 41.96 39.31 1r0n s TYR 235 CO -0.08 0.13 -0.11 0.00 -1.11 0.00 0.00 175.55 174.38 1r0n h LYS 238 N 4.62 0.00 0.00 0.00 1.79 -2.00 -3.46 116.57 117.52 1r0n h LYS 238 Ca -0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1r0n h LYS 238 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1r0n h LYS 238 CO 0.72 0.29 0.00 1.19 -1.08 0.00 0.00 179.45 180.58 1r0n n PHE 239 N -4.73 0.00 -3.61 -1.35 3.01 -1.26 -4.94 117.46 104.58 1r0n n PHE 239 Ca -0.03 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.04 1r0n n PHE 239 Cb 0.14 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.50 1r0n n PHE 239 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1r0n s GLY 240 N 0.00 1.90 -0.08 1.37 0.00 -1.26 -4.95 107.32 104.31 1r0n s GLY 240 Ca 0.00 -1.34 -0.05 0.00 0.00 0.00 0.00 44.72 43.33 1r0n s GLY 240 CO 0.00 0.71 0.89 0.54 0.00 0.00 0.00 173.10 175.24 1r0n n ARG 241 N 5.03 0.01 -0.09 2.90 1.74 -1.26 -3.35 116.66 121.63 1r0n n ARG 241 Ca -0.14 -0.23 0.00 0.00 -0.77 0.00 0.00 57.85 56.71 1r0n n ARG 241 Cb 0.50 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 1r0n n ARG 241 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r0n n ALA 242 N 5.59 0.91 -1.67 7.54 0.00 -1.26 -5.10 120.51 126.53 1r0n n ALA 242 Ca 0.08 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 53.06 1r0n n ALA 242 Cb 0.36 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.77 1r0n n ALA 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r0n s GLU 244 N 0.53 4.44 -0.09 0.00 2.02 -1.26 -4.97 118.70 119.37 1r0n s GLU 244 Ca 0.76 1.05 -0.12 0.00 0.02 0.00 0.00 54.97 56.69 1r0n s GLU 244 Cb -0.69 -3.10 -0.05 0.00 0.10 0.00 0.00 34.13 30.39 1r0n s GLU 244 CO 0.41 0.50 0.28 -1.64 0.02 0.00 0.00 175.26 174.83 1r0n s MET 245 N -1.48 3.87 0.20 1.61 -1.94 -1.26 -4.82 119.30 115.47 1r0n s MET 245 Ca 0.39 0.13 -0.03 0.00 -1.71 0.00 0.00 55.69 54.47 1r0n s MET 245 Cb -0.20 -3.28 0.01 0.00 2.01 0.00 0.00 34.83 33.37 1r0n s MET 245 CO 0.24 0.57 0.31 -0.40 -0.01 0.00 0.00 175.02 175.73 1r0n n ASP 246 N 2.44 -0.87 0.16 3.03 5.68 -1.26 -4.73 116.55 120.99 1r0n n ASP 246 Ca -0.15 -1.99 0.06 0.00 -0.50 0.00 0.00 54.79 52.21 1r0n n ASP 246 Cb 0.53 1.56 0.55 0.00 -1.14 0.00 0.00 41.12 42.62 1r0n n ASP 246 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1r0n h MET 247 N 0.00 0.20 0.00 0.11 2.86 -1.95 -2.11 114.93 114.04 1r0n h MET 247 Ca -0.16 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1r0n h MET 247 Cb 0.65 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1r0n h MET 247 CO 0.21 0.15 0.00 0.98 1.06 0.00 0.00 176.91 179.31 1r0n n TYR 248 N -4.49 0.00 -0.39 -0.22 9.36 -1.26 -4.35 117.16 115.81 1r0n n TYR 248 Ca -0.01 0.00 0.34 0.00 3.32 0.00 0.00 57.90 61.55 1r0n n TYR 248 Cb 0.09 -0.30 0.61 0.00 -0.63 0.00 0.00 39.34 39.11 1r0n n TYR 248 CO 0.00 0.00 0.00 1.98 0.22 0.00 0.00 176.86 179.06 1r0n h MET 249 N 0.00 0.08 -1.00 2.98 4.05 -1.88 -1.92 114.93 117.24 1r0n h MET 249 Ca 0.00 -0.00 0.19 0.00 -0.28 0.00 0.00 59.70 59.61 1r0n h MET 249 Cb 0.00 -0.02 -0.11 0.00 -0.80 0.00 0.00 31.60 30.67 1r0n h MET 249 CO 0.00 0.05 0.61 0.07 0.23 0.00 0.00 176.91 177.87 1r0n h ARG 250 N 0.08 0.74 0.00 0.39 0.11 -1.57 0.73 114.38 114.86 1r0n h ARG 250 Ca 0.83 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.86 1r0n h ARG 250 Cb 2.37 -0.17 0.00 0.00 1.11 0.00 0.00 29.97 33.28 1r0n h ARG 250 CO -0.58 0.49 0.00 -2.13 0.10 0.00 0.00 179.97 177.85 1r0n n ARG 251 N -4.77 0.34 -0.01 0.08 0.63 -0.72 -3.55 116.66 108.66 1r0n n ARG 251 Ca 0.23 0.02 0.09 0.00 -0.92 0.00 0.00 57.85 57.28 1r0n n ARG 251 Cb 0.57 -1.50 -0.15 0.00 0.45 0.00 0.00 32.46 31.84 1r0n n ARG 251 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1r0n n LYS 252 N -1.32 0.58 -3.58 -0.14 4.76 0.25 -4.85 118.16 113.86 1r0n n LYS 252 Ca 0.12 -0.17 -0.29 0.00 -2.87 0.00 0.00 58.31 55.10 1r0n n LYS 252 Cb 0.24 -1.45 -0.15 0.00 -1.84 0.00 0.00 35.03 31.83 1r0n n LYS 252 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1r0n h GLN 254 N 8.29 0.40 -0.91 0.00 4.20 -1.89 -0.60 115.11 124.61 1r0n h GLN 254 Ca -0.18 -0.11 0.10 0.00 0.06 0.00 0.00 58.65 58.52 1r0n h GLN 254 Cb 1.01 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.67 1r0n h GLN 254 CO 0.44 0.55 0.55 1.49 -0.67 0.00 0.00 178.83 181.19 1r0n h GLU 255 N 0.20 0.89 0.00 1.46 4.81 -1.86 -1.97 114.58 118.12 1r0n h GLU 255 Ca 0.07 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1r0n h GLU 255 Cb 0.35 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1r0n h GLU 255 CO 0.01 0.59 -0.32 0.00 -0.73 0.00 0.00 179.01 178.55 1r0n h ARG 257 N 0.00 0.68 -0.10 0.00 2.43 -0.48 -2.93 114.38 113.98 1r0n h ARG 257 Ca -0.00 -0.45 -0.19 0.00 -0.81 0.00 0.00 59.98 58.52 1r0n h ARG 257 Cb 1.20 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1r0n h ARG 257 CO 0.04 1.07 -0.74 1.25 -1.51 0.00 0.00 179.97 180.09 1r0n h LEU 258 N 0.51 0.60 -1.05 3.80 6.46 -1.35 -0.79 115.31 123.49 1r0n h LEU 258 Ca 0.00 -0.39 0.02 0.00 -0.12 0.00 0.00 57.88 57.39 1r0n h LEU 258 Cb 1.17 -0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 40.87 1r0n h LEU 258 CO 0.12 1.15 0.64 0.11 -0.62 0.00 0.00 178.44 179.84 1r0n h LYS 259 N 0.35 1.24 0.06 1.25 1.79 -1.46 -1.87 116.57 117.91 1r0n h LYS 259 Ca -0.04 -0.07 -0.25 0.00 -2.18 0.00 0.00 60.65 58.11 1r0n h LYS 259 Cb 1.33 -0.28 0.02 0.00 -1.58 0.00 0.00 32.23 31.72 1r0n h LYS 259 CO 0.13 0.82 -1.00 -0.22 -1.08 0.00 0.00 179.45 178.10 1r0n h LYS 260 N 1.27 0.58 -0.65 3.15 3.64 -1.34 -0.79 116.57 122.43 1r0n h LYS 260 Ca 0.37 -0.70 0.14 0.00 -1.27 0.00 0.00 60.65 59.19 1r0n h LYS 260 Cb -0.08 0.22 -0.11 0.00 -0.41 0.00 0.00 32.23 31.85 1r0n h LYS 260 CO -0.10 1.29 -0.01 0.00 -2.27 0.00 0.00 179.45 178.37 1r0n h LEU 262 N 0.11 0.18 -2.01 0.00 -0.00 -1.29 -2.65 115.31 109.64 1r0n h LEU 262 Ca 0.34 -0.07 -0.00 0.00 -0.00 0.00 0.00 57.88 58.15 1r0n h LEU 262 Cb 0.56 -0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 41.17 1r0n h LEU 262 CO -0.56 0.20 -0.02 0.00 -0.00 0.00 0.00 178.44 178.05 1r0n h ALA 263 N 0.99 1.03 -0.52 1.53 0.00 0.52 -2.33 119.26 120.49 1r0n h ALA 263 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1r0n h ALA 263 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1r0n h ALA 263 CO -0.01 0.03 0.00 1.55 0.00 0.00 0.00 179.25 180.82 1r0n n VAL 264 N -3.16 0.72 -0.27 0.00 3.14 0.02 -4.92 118.33 113.86 1r0n n VAL 264 Ca -0.01 -0.70 0.00 0.00 -2.96 0.00 0.00 64.34 60.67 1r0n n VAL 264 Cb 0.22 0.33 0.00 0.00 -1.06 0.00 0.00 33.84 33.34 1r0n n VAL 264 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1r0n n GLY 265 N 1.31 0.84 3.63 7.55 0.00 -0.88 -4.83 105.19 112.81 1r0n n GLY 265 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1r0n n GLY 265 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1r0n s MET 266 N -0.73 3.96 -0.18 1.61 0.00 -1.01 -4.38 119.30 118.57 1r0n s MET 266 Ca 0.00 0.94 -0.08 0.00 0.00 0.00 0.00 55.69 56.54 1r0n s MET 266 Cb 0.00 -3.79 -0.04 0.00 0.00 0.00 0.00 34.83 30.99 1r0n s MET 266 CO 0.00 -1.05 0.09 -0.98 0.00 0.00 0.00 175.02 173.08 1r0n s ARG 267 N 3.91 3.99 0.13 4.11 1.70 -0.37 -4.46 118.95 127.96 1r0n s ARG 267 Ca 0.47 -0.28 -0.19 0.00 -0.47 0.00 0.00 55.73 55.26 1r0n s ARG 267 Cb -0.11 -3.28 -0.02 0.00 -0.57 0.00 0.00 34.95 30.96 1r0n s ARG 267 CO 0.20 0.34 1.75 -1.00 -1.08 0.00 0.00 175.30 175.52 1r0n h PRO 268 N 6.49 0.20 -0.31 3.89 0.13 -1.95 -2.62 132.00 137.82 1r0n h PRO 268 Ca -0.41 -0.01 0.09 0.00 -0.87 0.00 0.00 66.00 64.80 1r0n h PRO 268 Cb 1.17 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1r0n h PRO 268 CO 0.71 0.13 0.63 1.05 -0.23 0.00 0.00 178.00 180.30 1r0n h GLU 269 N 0.20 0.00 -0.00 0.86 9.09 -1.99 0.60 114.58 123.34 1r0n h GLU 269 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.51 1r0n h GLU 269 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 1r0n h GLU 269 CO -0.10 0.00 -0.18 0.00 0.05 0.00 0.00 179.01 178.79 1r0n s VAL 271 N -2.69 4.86 -0.53 0.00 1.01 0.21 -4.24 120.40 119.02 1r0n s VAL 271 Ca 0.22 1.43 -0.04 0.00 0.00 0.00 0.00 61.98 63.59 1r0n s VAL 271 Cb 0.19 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.49 1r0n s VAL 271 CO 0.54 -0.08 0.36 0.52 0.00 0.00 0.00 175.10 176.44 1r0n n VAL 272 N 5.28 -1.80 -1.33 2.92 0.31 -1.26 -4.88 118.33 117.57 1r0n n VAL 272 Ca 0.04 -0.07 -0.31 0.00 -0.01 0.00 0.00 64.34 63.99 1r0n n VAL 272 Cb 0.48 -1.59 0.08 0.00 -0.91 0.00 0.00 33.84 31.90 1r0n n VAL 272 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1r0n s PRO 273 N -4.30 2.39 -1.39 5.55 0.04 -1.26 -4.90 135.00 131.13 1r0n s PRO 273 Ca 0.06 1.12 -0.12 0.00 0.04 0.00 0.00 61.00 62.09 1r0n s PRO 273 Cb -0.03 -1.92 0.09 0.00 0.04 0.00 0.00 34.50 32.68 1r0n s PRO 273 CO 0.54 -1.54 2.09 -1.91 0.04 0.00 0.00 177.00 176.22 1r0n n GLU 274 N -3.45 3.15 -1.69 4.56 4.07 -1.26 -4.86 120.64 121.16 1r0n n GLU 274 Ca 0.09 -2.96 -0.00 0.00 -0.06 0.00 0.00 57.16 54.23 1r0n n GLU 274 Cb 0.53 -3.15 -0.00 0.00 -0.06 0.00 0.00 31.44 28.76 1r0n n GLU 274 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 1r0n n ASN 275 N 5.24 1.35 -3.76 4.31 0.23 -1.26 -5.09 115.26 116.28 1r0n n ASN 275 Ca 0.47 -1.02 0.00 0.00 -0.53 0.00 0.00 54.58 53.50 1r0n n ASN 275 Cb 0.38 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.08 1r0n n ASN 275 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1r0n n GLN 276 N -0.35 1.55 -0.04 -3.83 6.02 -1.26 -3.37 117.38 116.10 1r0n n GLN 276 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1r0n n GLN 276 Cb 0.01 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.27 1r0n n GLN 276 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1r0n n ALA 278 N 0.97 4.02 0.65 0.00 0.00 -1.22 -2.55 120.51 122.39 1r0n n ALA 278 Ca 0.00 -1.09 0.07 0.00 0.00 0.00 0.00 53.44 52.42 1r0n n ALA 278 Cb 0.00 -1.20 -0.00 0.00 0.00 0.00 0.00 19.45 18.25 1r0n n ALA 278 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1r0n n MET 279 N 0.17 1.78 0.17 0.00 2.00 -1.26 -3.83 117.12 116.15 1r0n n MET 279 Ca 0.22 -0.75 0.06 0.00 0.00 0.00 0.00 57.70 57.23 1r0n n MET 279 Cb 0.79 -1.23 0.17 0.00 0.00 0.00 0.00 33.22 32.95 1r0n n MET 279 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1r0n h LYS 280 N 1.60 0.00 0.00 0.03 1.57 -1.88 -1.98 116.57 115.91 1r0n h LYS 280 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r0n h LYS 280 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 1r0n h LYS 280 CO 0.00 0.35 -0.01 0.00 -0.57 0.00 0.00 179.45 179.22 1r0n h ARG 281 N 0.00 0.00 -0.01 3.15 3.08 -1.81 -2.18 114.38 116.61 1r0n h ARG 281 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1r0n h ARG 281 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1r0n h ARG 281 CO 0.05 0.01 -0.10 0.54 -1.07 0.00 0.00 179.97 179.40 1r0n n ARG 282 N -3.11 1.28 -2.93 0.04 1.74 -0.75 -4.81 116.66 108.13 1r0n n ARG 282 Ca 0.00 -0.72 -0.42 0.00 -0.77 0.00 0.00 57.85 55.94 1r0n n ARG 282 Cb 0.29 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.20 1r0n n ARG 282 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1r0n s GLU 283 N -2.21 3.71 0.00 5.56 2.02 -0.82 -5.12 118.70 121.83 1r0n s GLU 283 Ca 0.33 0.28 0.25 0.00 0.02 0.00 0.00 54.97 55.84 1r0n s GLU 283 Cb 0.20 -3.83 0.31 0.00 0.10 0.00 0.00 34.13 30.92 1r0n s GLU 283 CO 0.41 -0.92 1.33 1.63 0.02 0.00 0.00 175.26 177.73