#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ri2 s SER 207 N 0.00 2.53 0.28 5.87 1.04 -1.26 -5.04 113.70 117.12 2ri2 s SER 207 Ca 0.00 -0.99 0.07 0.00 0.48 0.00 0.00 55.95 55.51 2ri2 s SER 207 Cb 0.00 -0.13 0.40 0.00 0.10 0.00 0.00 66.02 66.39 2ri2 s SER 207 CO 0.00 -0.15 1.66 -0.50 0.98 0.00 0.00 173.24 175.22 2ri2 h TRP 208 N 2.72 0.24 0.31 5.02 4.06 -2.01 -2.79 115.95 123.49 2ri2 h TRP 208 Ca -0.39 -0.07 0.00 0.00 2.06 0.00 0.00 58.89 60.49 2ri2 h TRP 208 Cb 1.22 -0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 29.29 2ri2 h TRP 208 CO 0.71 0.65 -0.49 1.49 -3.56 0.00 0.00 178.44 177.24 2ri2 h GLU 209 N 0.16 -0.82 -0.26 0.49 4.81 -2.00 -0.76 114.58 116.19 2ri2 h GLU 209 Ca 0.01 0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 2ri2 h GLU 209 Cb 0.92 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 2ri2 h GLU 209 CO 0.07 -0.55 -0.05 0.66 -0.73 0.00 0.00 179.01 178.42 2ri2 h SER 210 N -0.85 0.38 0.22 1.04 4.64 -1.99 -1.81 113.55 115.19 2ri2 h SER 210 Ca -0.03 -0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.10 2ri2 h SER 210 Cb 0.80 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 2ri2 h SER 210 CO -0.17 0.49 -0.46 0.22 -0.87 0.00 0.00 176.83 176.04 2ri2 h TYR 211 N 0.39 0.34 -0.13 4.77 3.20 -1.20 -0.03 116.97 124.32 2ri2 h TYR 211 Ca 0.08 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.78 2ri2 h TYR 211 Cb 0.34 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 2ri2 h TYR 211 CO 0.01 0.70 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.97 2ri2 h LEU 212 N 0.23 0.39 -1.28 2.82 3.38 -0.81 -1.02 115.31 119.02 2ri2 h LEU 212 Ca 0.01 -0.52 0.05 0.00 0.09 0.00 0.00 57.88 57.51 2ri2 h LEU 212 Cb 0.91 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 2ri2 h LEU 212 CO 0.07 0.83 0.51 -0.33 0.09 0.00 0.00 178.44 179.62 2ri2 h GLU 213 N -0.05 0.88 -0.04 1.13 4.39 -1.18 0.68 114.58 120.38 2ri2 h GLU 213 Ca 0.01 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 2ri2 h GLU 213 Cb 0.75 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2ri2 h GLU 213 CO 0.04 0.58 -0.22 1.49 -1.16 0.00 0.00 179.01 179.75 2ri2 h GLU 214 N 0.91 0.22 -0.00 2.33 4.81 -0.90 -3.29 114.58 118.66 2ri2 h GLU 214 Ca 0.32 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2ri2 h GLU 214 Cb 0.13 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2ri2 h GLU 214 CO -0.10 0.83 -0.29 1.04 -0.73 0.00 0.00 179.01 179.76 2ri2 n GLN 215 N -4.54 0.24 -3.59 1.92 1.13 -0.40 -4.93 117.38 107.21 2ri2 n GLN 215 Ca -0.09 -0.11 -0.20 0.00 -1.94 0.00 0.00 57.00 54.66 2ri2 n GLN 215 Cb 0.45 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.35 2ri2 n GLN 215 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2ri2 n LYS 216 N -1.29 -4.73 -4.58 -1.09 4.76 0.23 -4.97 118.16 106.49 2ri2 n LYS 216 Ca 0.08 0.68 -0.29 0.00 -2.87 0.00 0.00 58.31 55.92 2ri2 n LYS 216 Cb 0.33 -5.32 -0.09 0.00 -1.84 0.00 0.00 35.03 28.11 2ri2 n LYS 216 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ri2 s ALA 217 N -3.56 3.50 0.11 7.82 0.00 -0.85 -5.05 121.76 123.74 2ri2 s ALA 217 Ca 0.09 -1.75 0.06 0.00 0.00 0.00 0.00 51.96 50.36 2ri2 s ALA 217 Cb -0.02 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 2ri2 s ALA 217 CO 0.79 -0.11 -0.16 0.96 0.00 0.00 0.00 175.76 177.24 2ri2 s ILE 218 N -2.74 1.40 0.42 0.00 -4.36 -1.26 -4.79 121.20 109.87 2ri2 s ILE 218 Ca 0.28 -1.60 -0.01 0.00 -0.26 0.00 0.00 60.65 59.06 2ri2 s ILE 218 Cb 0.07 -1.45 -0.02 0.00 1.25 0.00 0.00 42.46 42.30 2ri2 s ILE 218 CO 0.15 -0.29 0.65 0.42 0.24 0.00 0.00 174.94 176.11 2ri2 s THR 219 N -1.71 4.65 -0.05 8.37 -4.23 -1.26 -0.67 115.64 120.73 2ri2 s THR 219 Ca 0.06 -0.33 -0.30 0.00 -1.18 0.00 0.00 61.69 59.95 2ri2 s THR 219 Cb -0.07 -3.72 -0.02 0.00 1.34 0.00 0.00 72.50 70.02 2ri2 s THR 219 CO 0.03 -0.54 1.04 0.00 -0.54 0.00 0.00 174.62 174.62 2ri2 s ALA 220 N -2.50 3.34 0.61 3.99 0.00 0.72 -4.56 121.76 123.36 2ri2 s ALA 220 Ca 0.45 0.50 -0.19 0.00 0.00 0.00 0.00 51.96 52.72 2ri2 s ALA 220 Cb -0.10 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 2ri2 s ALA 220 CO 0.39 -0.50 1.20 -2.30 0.00 0.00 0.00 175.76 174.55 2ri2 n PRO 221 N 4.60 1.16 -0.13 0.00 -0.02 -1.26 -4.64 135.00 134.72 2ri2 n PRO 221 Ca 0.08 0.45 0.11 0.00 -2.02 0.00 0.00 63.50 62.11 2ri2 n PRO 221 Cb 0.49 -2.41 0.45 0.00 -0.02 0.00 0.00 33.50 32.00 2ri2 n PRO 221 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2ri2 h VAL 222 N 0.71 0.92 0.00 -1.45 2.07 -1.97 -1.81 116.25 114.72 2ri2 h VAL 222 Ca -0.50 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2ri2 h VAL 222 Cb 1.34 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2ri2 h VAL 222 CO 0.53 0.10 0.00 -1.54 0.02 0.00 0.00 177.57 176.68 2ri2 n SER 223 N -4.48 0.00 0.03 0.57 3.41 -1.26 -1.67 113.62 110.21 2ri2 n SER 223 Ca 0.11 0.36 0.12 0.00 -0.26 0.00 0.00 58.87 59.21 2ri2 n SER 223 Cb 0.35 -0.40 0.27 0.00 -0.26 0.00 0.00 64.21 64.18 2ri2 n SER 223 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ri2 n LEU 224 N -1.40 0.53 -4.93 1.04 4.77 -0.68 -4.89 117.00 111.44 2ri2 n LEU 224 Ca 0.02 0.18 -0.29 0.00 -0.03 0.00 0.00 56.01 55.88 2ri2 n LEU 224 Cb 0.04 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 40.84 2ri2 n LEU 224 CO 0.04 0.03 -0.13 -0.36 -1.33 0.00 0.00 177.39 175.63 2ri2 s PHE 225 N -3.07 3.50 0.48 -1.77 0.08 -0.67 -4.85 117.98 111.68 2ri2 s PHE 225 Ca 0.09 0.19 -0.22 0.00 0.12 0.00 0.00 56.93 57.12 2ri2 s PHE 225 Cb 0.16 -1.72 -0.07 0.00 -0.57 0.00 0.00 43.02 40.82 2ri2 s PHE 225 CO 0.68 0.56 1.16 -0.65 -0.10 0.00 0.00 175.22 176.88 2ri2 s GLN 226 N -2.80 3.67 0.00 0.44 -1.52 -1.26 -4.87 119.66 113.32 2ri2 s GLN 226 Ca 0.35 1.76 0.20 0.00 -1.95 0.00 0.00 55.36 55.72 2ri2 s GLN 226 Cb -0.12 -2.33 1.01 0.00 -0.22 0.00 0.00 33.01 31.34 2ri2 s GLN 226 CO 0.28 -0.62 1.63 -0.40 -0.25 0.00 0.00 175.29 175.93 2ri2 n ASP 227 N -0.65 0.00 0.22 5.90 5.68 -1.26 -1.15 116.55 125.29 2ri2 n ASP 227 Ca 0.08 0.03 0.10 0.00 -0.50 0.00 0.00 54.79 54.50 2ri2 n ASP 227 Cb 0.48 -0.30 0.37 0.00 -1.14 0.00 0.00 41.12 40.53 2ri2 n ASP 227 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2ri2 h SER 228 N 0.00 0.00 1.19 -1.12 4.64 -1.95 0.12 113.55 116.42 2ri2 h SER 228 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 2ri2 h SER 228 Cb 0.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 2ri2 h SER 228 CO 0.00 0.21 -0.85 1.56 -0.87 0.00 0.00 176.83 176.87 2ri2 h GLN 229 N 0.00 0.00 0.00 4.77 4.20 -1.47 -3.38 115.11 119.23 2ri2 h GLN 229 Ca -0.00 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.48 2ri2 h GLN 229 Cb 0.87 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.60 2ri2 h GLN 229 CO 0.03 0.38 -2.12 0.00 -0.67 0.00 0.00 178.83 176.45 2ri2 n ALA 230 N -2.28 1.95 -1.69 3.87 0.00 -1.00 -4.50 120.51 116.86 2ri2 n ALA 230 Ca -0.02 -0.97 -0.43 0.00 0.00 0.00 0.00 53.44 52.02 2ri2 n ALA 230 Cb 0.76 -0.48 -0.03 0.00 0.00 0.00 0.00 19.45 19.70 2ri2 n ALA 230 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2ri2 n VAL 231 N -2.63 0.37 0.01 0.00 3.14 0.38 -4.87 118.33 114.72 2ri2 n VAL 231 Ca -0.21 -0.07 0.00 0.00 -2.96 0.00 0.00 64.34 61.11 2ri2 n VAL 231 Cb 0.94 -2.09 -0.00 0.00 -1.06 0.00 0.00 33.84 31.63 2ri2 n VAL 231 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2ri2 n THR 232 N 4.69 0.00 1.49 1.55 -2.24 -1.26 -4.76 114.28 113.75 2ri2 n THR 232 Ca 0.18 -0.45 0.14 0.00 -2.27 0.00 0.00 64.05 61.65 2ri2 n THR 232 Cb 0.36 0.96 0.52 0.00 -2.10 0.00 0.00 70.33 70.07 2ri2 n THR 232 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ri2 n HIS 233 N -1.05 0.00 -2.67 4.78 1.44 -1.26 -4.52 115.22 111.94 2ri2 n HIS 233 Ca 0.00 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.32 2ri2 n HIS 233 Cb 0.00 -0.01 -0.06 0.00 0.12 0.00 0.00 29.99 30.05 2ri2 n HIS 233 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 2ri2 s ASN 234 N -2.03 7.46 0.17 4.39 0.01 -1.26 -5.01 114.94 118.67 2ri2 s ASN 234 Ca 0.37 2.02 -0.27 0.00 -0.71 0.00 0.00 52.86 54.28 2ri2 s ASN 234 Cb 0.21 -2.61 -0.08 0.00 0.41 0.00 0.00 41.25 39.18 2ri2 s ASN 234 CO 0.35 0.02 0.84 -0.75 -1.51 0.00 0.00 177.10 176.04 2ri2 s LYS 235 N -1.44 4.66 -0.38 -0.60 2.20 -1.26 -5.00 119.74 117.92 2ri2 s LYS 235 Ca 0.44 1.27 -0.22 0.00 -0.36 0.00 0.00 55.97 57.10 2ri2 s LYS 235 Cb -0.26 -3.29 0.01 0.00 -1.51 0.00 0.00 37.83 32.78 2ri2 s LYS 235 CO 0.33 0.49 0.70 1.21 -0.36 0.00 0.00 175.35 177.73 2ri2 s ASN 236 N -0.94 6.45 0.00 1.43 3.84 -1.26 -4.91 114.94 119.56 2ri2 s ASN 236 Ca 0.39 0.12 0.22 0.00 0.21 0.00 0.00 52.86 53.80 2ri2 s ASN 236 Cb -0.24 -2.35 0.03 0.00 -0.55 0.00 0.00 41.25 38.14 2ri2 s ASN 236 CO 0.28 -0.70 1.09 0.61 -2.79 0.00 0.00 177.10 175.59 2ri2 n GLY 237 N 4.71 -0.78 3.75 1.21 0.00 -1.26 -4.97 105.19 107.85 2ri2 n GLY 237 Ca 0.00 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.10 2ri2 n GLY 237 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ri2 s PHE 238 N -2.84 2.27 0.03 1.61 0.08 -1.26 -5.02 117.98 112.84 2ri2 s PHE 238 Ca 0.12 1.45 0.03 0.00 0.12 0.00 0.00 56.93 58.65 2ri2 s PHE 238 Cb 0.17 -3.68 -0.02 0.00 -0.57 0.00 0.00 43.02 38.92 2ri2 s PHE 238 CO 0.75 -2.70 -0.09 0.15 -0.10 0.00 0.00 175.22 173.22 2ri2 s LYS 239 N -3.13 0.64 -0.06 0.44 -0.14 -1.26 -5.00 119.74 111.23 2ri2 s LYS 239 Ca 0.76 -0.63 -0.38 0.00 -1.36 0.00 0.00 55.97 54.36 2ri2 s LYS 239 Cb -0.37 -0.54 -0.17 0.00 -1.68 0.00 0.00 37.83 35.07 2ri2 s LYS 239 CO 0.42 0.13 1.45 -0.11 -0.76 0.00 0.00 175.35 176.47 2ri2 n LEU 240 N 1.96 1.71 0.00 3.17 7.94 -1.26 -1.16 117.00 129.36 2ri2 n LEU 240 Ca -0.19 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.82 2ri2 n LEU 240 Cb 0.55 -1.14 0.00 0.00 0.53 0.00 0.00 43.42 43.36 2ri2 n LEU 240 CO 0.22 -0.92 0.00 0.61 -1.11 0.00 0.00 177.39 176.19 2ri2 n GLY 241 N 3.00 3.30 3.75 -3.96 0.00 -0.35 -4.99 105.19 105.94 2ri2 n GLY 241 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2ri2 n GLY 241 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ri2 n MET 242 N -1.35 2.16 -4.16 1.61 2.81 -0.31 -4.53 117.12 113.35 2ri2 n MET 242 Ca 0.00 0.77 -0.27 0.00 -1.81 0.00 0.00 57.70 56.39 2ri2 n MET 242 Cb 0.00 -2.57 -0.07 0.00 -0.71 0.00 0.00 33.22 29.86 2ri2 n MET 242 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2ri2 s LYS 243 N -2.41 2.52 0.00 0.03 1.02 0.26 -0.85 119.74 120.32 2ri2 s LYS 243 Ca 0.61 -1.00 0.00 0.00 0.02 0.00 0.00 55.97 55.61 2ri2 s LYS 243 Cb -0.46 -2.45 0.00 0.00 -0.52 0.00 0.00 37.83 34.40 2ri2 s LYS 243 CO 0.57 0.48 0.00 1.47 -0.92 0.00 0.00 175.35 176.96 2ri2 n LEU 244 N 0.03 0.00 -4.29 3.17 -0.00 0.57 -0.49 117.00 115.99 2ri2 n LEU 244 Ca -0.10 0.00 -0.26 0.00 -0.00 0.00 0.00 56.01 55.65 2ri2 n LEU 244 Cb 0.54 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.83 2ri2 n LEU 244 CO 0.39 0.00 -0.53 -1.61 -0.00 0.00 0.00 177.39 175.64 2ri2 s GLU 245 N -1.98 1.36 -0.04 1.47 2.02 -0.13 0.15 118.70 121.56 2ri2 s GLU 245 Ca 0.00 -1.08 -0.30 0.00 0.02 0.00 0.00 54.97 53.62 2ri2 s GLU 245 Cb 0.00 -1.57 0.11 0.00 0.10 0.00 0.00 34.13 32.77 2ri2 s GLU 245 CO 0.00 0.39 0.95 0.20 0.02 0.00 0.00 175.26 176.81 2ri2 s GLY 246 N -1.51 -0.43 0.69 -1.39 0.00 -0.76 0.10 107.32 104.01 2ri2 s GLY 246 Ca 0.08 1.14 -0.11 0.00 0.00 0.00 0.00 44.72 45.84 2ri2 s GLY 246 CO 0.03 0.39 1.06 -0.26 0.00 0.00 0.00 173.10 174.32 2ri2 s ILE 247 N -2.94 4.07 -0.29 0.90 -4.36 -0.95 -1.18 121.20 116.45 2ri2 s ILE 247 Ca 0.06 0.67 -0.20 0.00 -0.26 0.00 0.00 60.65 60.92 2ri2 s ILE 247 Cb -0.01 -3.51 -0.02 0.00 1.25 0.00 0.00 42.46 40.18 2ri2 s ILE 247 CO -0.08 -0.88 0.59 -0.62 0.24 0.00 0.00 174.94 174.20 2ri2 s ASP 248 N -3.97 6.48 0.37 4.36 -1.08 -0.86 -4.87 116.67 117.11 2ri2 s ASP 248 Ca 0.57 0.48 0.16 0.00 -0.52 0.00 0.00 52.55 53.24 2ri2 s ASP 248 Cb -0.13 -2.32 1.03 0.00 -1.46 0.00 0.00 42.92 40.05 2ri2 s ASP 248 CO 0.54 -0.41 1.76 -0.65 0.52 0.00 0.00 175.17 176.93 2ri2 h PRO 249 N 8.11 0.44 0.00 4.34 0.11 -1.95 0.38 132.00 143.43 2ri2 h PRO 249 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2ri2 h PRO 249 Cb 1.12 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2ri2 h PRO 249 CO 0.77 0.29 0.00 1.96 -0.21 0.00 0.00 178.00 180.82 2ri2 h GLN 250 N 0.46 0.00 -1.62 1.05 1.08 -1.94 -3.35 115.11 110.79 2ri2 h GLN 250 Ca 0.61 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 57.33 2ri2 h GLN 250 Cb 1.42 0.00 -0.33 0.00 -0.05 0.00 0.00 27.48 28.51 2ri2 h GLN 250 CO -0.35 0.00 -0.96 0.72 -0.95 0.00 0.00 178.83 177.29 2ri2 n HIS 251 N -2.32 -1.10 0.16 2.96 8.25 0.12 -4.32 115.22 118.97 2ri2 n HIS 251 Ca 0.05 -3.12 0.05 0.00 -0.26 0.00 0.00 57.72 54.44 2ri2 n HIS 251 Cb 0.40 0.13 0.27 0.00 1.12 0.00 0.00 29.99 31.92 2ri2 n HIS 251 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2ri2 n PRO 252 N 1.63 0.07 0.00 -0.41 -0.02 -0.28 -0.69 135.00 135.31 2ri2 n PRO 252 Ca 0.19 0.54 0.13 0.00 -2.02 0.00 0.00 63.50 62.34 2ri2 n PRO 252 Cb 0.55 -2.12 0.31 0.00 -0.02 0.00 0.00 33.50 32.22 2ri2 n PRO 252 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2ri2 n SER 253 N -1.97 1.48 -4.59 2.55 3.41 -1.26 -4.76 113.62 108.49 2ri2 n SER 253 Ca -0.01 -1.24 -0.32 0.00 -0.26 0.00 0.00 58.87 57.05 2ri2 n SER 253 Cb 0.41 0.16 -0.11 0.00 -0.26 0.00 0.00 64.21 64.41 2ri2 n SER 253 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2ri2 s MET 254 N -2.34 2.55 -0.08 4.33 -1.94 0.13 -5.03 119.30 116.93 2ri2 s MET 254 Ca 0.27 -0.72 0.02 0.00 -1.71 0.00 0.00 55.69 53.55 2ri2 s MET 254 Cb 0.19 -2.50 -0.02 0.00 2.01 0.00 0.00 34.83 34.52 2ri2 s MET 254 CO 0.47 0.61 -0.13 0.71 -0.01 0.00 0.00 175.02 176.67 2ri2 s TYR 255 N -0.97 2.76 0.25 -0.03 2.02 -1.26 -2.02 117.35 118.10 2ri2 s TYR 255 Ca 0.16 -0.28 0.03 0.00 -0.37 0.00 0.00 57.07 56.61 2ri2 s TYR 255 Cb -0.11 -1.70 -0.05 0.00 -0.40 0.00 0.00 41.96 39.69 2ri2 s TYR 255 CO 0.07 0.08 0.04 -0.06 -1.57 0.00 0.00 175.55 174.11 2ri2 s PHE 256 N -0.42 1.60 -0.09 2.71 0.08 -0.32 -0.15 117.98 121.40 2ri2 s PHE 256 Ca 0.05 -1.01 -0.22 0.00 0.12 0.00 0.00 56.93 55.87 2ri2 s PHE 256 Cb -0.12 -0.96 -0.04 0.00 -0.57 0.00 0.00 43.02 41.33 2ri2 s PHE 256 CO 0.02 -0.13 0.64 0.42 -0.10 0.00 0.00 175.22 176.07 2ri2 s ILE 257 N -3.51 5.08 0.10 0.64 -1.09 -1.26 -1.83 121.20 119.32 2ri2 s ILE 257 Ca 0.32 1.30 0.08 0.00 -2.23 0.00 0.00 60.65 60.12 2ri2 s ILE 257 Cb 0.07 -3.98 -0.03 0.00 -1.58 0.00 0.00 42.46 36.94 2ri2 s ILE 257 CO 0.11 0.26 -0.20 -0.76 -1.23 0.00 0.00 174.94 173.12 2ri2 s LEU 258 N 0.82 2.29 0.02 2.97 1.43 0.12 -2.91 118.68 123.43 2ri2 s LEU 258 Ca 0.34 -0.67 0.08 0.00 -1.03 0.00 0.00 54.13 52.84 2ri2 s LEU 258 Cb -0.17 -0.85 -0.03 0.00 0.03 0.00 0.00 46.19 45.17 2ri2 s LEU 258 CO 0.16 0.05 -0.22 -0.89 0.23 0.00 0.00 176.35 175.67 2ri2 s THR 259 N -1.16 2.45 -0.42 5.49 2.01 -0.25 -0.31 115.64 123.44 2ri2 s THR 259 Ca 0.06 -1.19 -0.29 0.00 0.31 0.00 0.00 61.69 60.57 2ri2 s THR 259 Cb -0.10 -1.96 0.01 0.00 0.01 0.00 0.00 72.50 70.46 2ri2 s THR 259 CO 0.04 0.42 1.35 -0.69 -0.69 0.00 0.00 174.62 175.05 2ri2 s VAL 260 N -0.80 3.97 -0.02 3.82 1.01 -0.03 -1.09 120.40 127.26 2ri2 s VAL 260 Ca 0.12 1.00 0.12 0.00 0.00 0.00 0.00 61.98 63.22 2ri2 s VAL 260 Cb -0.10 -4.29 -0.23 0.00 0.00 0.00 0.00 36.38 31.76 2ri2 s VAL 260 CO 0.02 -0.80 0.74 0.00 0.00 0.00 0.00 175.10 175.06 2ri2 h ALA 261 N 10.35 0.72 -2.23 5.51 0.00 -0.80 -0.91 119.26 131.90 2ri2 h ALA 261 Ca -0.27 -1.40 -0.08 0.00 0.00 0.00 0.00 54.91 53.17 2ri2 h ALA 261 Cb 1.10 0.41 -0.19 0.00 0.00 0.00 0.00 17.79 19.11 2ri2 h ALA 261 CO 1.09 1.55 0.04 -2.00 0.00 0.00 0.00 179.25 179.93 2ri2 s GLU 262 N -2.61 0.95 -0.09 0.00 2.12 -1.17 -4.91 118.70 112.99 2ri2 s GLU 262 Ca -0.04 0.05 0.02 0.00 0.36 0.00 0.00 54.97 55.36 2ri2 s GLU 262 Cb 0.08 0.44 0.02 0.00 0.26 0.00 0.00 34.13 34.93 2ri2 s GLU 262 CO 0.82 -0.30 -0.13 0.08 -0.54 0.00 0.00 175.26 175.20 2ri2 s VAL 263 N -1.45 1.29 -0.20 3.70 1.01 -1.26 -1.11 120.40 122.38 2ri2 s VAL 263 Ca -0.11 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 2ri2 s VAL 263 Cb -0.02 -1.20 0.10 0.00 0.00 0.00 0.00 36.38 35.26 2ri2 s VAL 263 CO 0.06 0.40 0.25 0.00 0.00 0.00 0.00 175.10 175.81 2ri2 n GLY 265 N 5.33 3.32 1.26 0.00 0.00 -1.24 -0.94 105.19 112.92 2ri2 n GLY 265 Ca -0.05 -0.18 0.05 0.00 0.00 0.00 0.00 46.02 45.83 2ri2 n GLY 265 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2ri2 n TYR 266 N 13.88 1.15 -4.62 1.61 9.36 -1.23 -4.74 117.16 132.57 2ri2 n TYR 266 Ca 0.00 -0.41 -0.28 0.00 3.32 0.00 0.00 57.90 60.53 2ri2 n TYR 266 Cb 0.00 -0.29 -0.10 0.00 -0.63 0.00 0.00 39.34 38.32 2ri2 n TYR 266 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2ri2 s ARG 267 N -1.95 1.95 -0.00 2.98 0.52 -0.11 -0.46 118.95 121.88 2ri2 s ARG 267 Ca 0.33 -2.13 -0.27 0.00 -0.52 0.00 0.00 55.73 53.14 2ri2 s ARG 267 Cb 0.24 -1.51 0.06 0.00 0.52 0.00 0.00 34.95 34.26 2ri2 s ARG 267 CO 0.12 -0.12 0.60 -0.48 0.02 0.00 0.00 175.30 175.44 2ri2 s LEU 268 N -3.70 -0.37 -0.19 2.53 2.34 -0.66 -1.92 118.68 116.71 2ri2 s LEU 268 Ca 0.31 0.46 -0.08 0.00 0.06 0.00 0.00 54.13 54.88 2ri2 s LEU 268 Cb 0.09 2.33 -0.04 0.00 -0.56 0.00 0.00 46.19 48.01 2ri2 s LEU 268 CO 0.16 -0.66 0.07 -0.60 -1.06 0.00 0.00 176.35 174.26 2ri2 s ARG 269 N -1.75 3.99 -0.04 1.48 3.52 -0.27 -1.62 118.95 124.27 2ri2 s ARG 269 Ca -0.09 -0.33 -0.01 0.00 -0.13 0.00 0.00 55.73 55.17 2ri2 s ARG 269 Cb -0.01 -3.25 -0.04 0.00 -1.56 0.00 0.00 34.95 30.10 2ri2 s ARG 269 CO 0.04 0.26 0.04 -0.51 -0.81 0.00 0.00 175.30 174.32 2ri2 s LEU 270 N 0.42 3.73 -0.07 -0.88 1.43 0.25 -0.04 118.68 123.52 2ri2 s LEU 270 Ca 0.04 0.13 0.04 0.00 -1.03 0.00 0.00 54.13 53.31 2ri2 s LEU 270 Cb -0.12 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.05 2ri2 s LEU 270 CO 0.00 0.32 -0.19 -2.28 0.23 0.00 0.00 176.35 174.43 2ri2 s HIS 271 N -1.06 2.02 -0.66 0.29 5.65 -0.25 -1.69 115.29 119.59 2ri2 s HIS 271 Ca 0.18 -0.71 -0.27 0.00 0.25 0.00 0.00 55.06 54.51 2ri2 s HIS 271 Cb -0.12 -1.37 0.02 0.00 -1.18 0.00 0.00 32.58 29.93 2ri2 s HIS 271 CO 0.09 -0.28 1.43 -0.06 -0.65 0.00 0.00 174.74 175.26 2ri2 s PHE 272 N 0.26 2.18 -0.32 3.88 0.08 -1.26 -1.09 117.98 121.70 2ri2 s PHE 272 Ca -0.11 0.28 -0.44 0.00 0.12 0.00 0.00 56.93 56.78 2ri2 s PHE 272 Cb -0.15 -4.45 -0.20 0.00 -0.57 0.00 0.00 43.02 37.65 2ri2 s PHE 272 CO 0.05 -2.07 1.43 -0.25 -0.10 0.00 0.00 175.22 174.28 2ri2 n ASP 273 N 10.05 0.87 0.00 1.36 9.92 -1.14 -0.43 116.55 137.16 2ri2 n ASP 273 Ca 0.09 1.17 0.00 0.00 -0.53 0.00 0.00 54.79 55.53 2ri2 n ASP 273 Cb 0.50 -0.91 0.00 0.00 -0.64 0.00 0.00 41.12 40.07 2ri2 n ASP 273 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ri2 n GLY 274 N 3.17 2.09 3.91 0.44 0.00 -1.26 -2.90 105.19 110.63 2ri2 n GLY 274 Ca 0.27 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 2ri2 n GLY 274 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ri2 n TYR 275 N -2.00 -1.73 -2.45 1.61 4.01 0.42 -4.61 117.16 112.41 2ri2 n TYR 275 Ca 0.00 -2.21 -0.35 0.00 -0.16 0.00 0.00 57.90 55.18 2ri2 n TYR 275 Cb 0.00 -0.52 -0.03 0.00 -0.31 0.00 0.00 39.34 38.48 2ri2 n TYR 275 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2ri2 s SER 276 N -4.51 6.32 -0.73 7.72 0.15 -1.26 -4.87 113.70 116.51 2ri2 s SER 276 Ca 0.52 2.06 -0.14 0.00 0.70 0.00 0.00 55.95 59.09 2ri2 s SER 276 Cb -0.04 -2.58 -0.11 0.00 -1.71 0.00 0.00 66.02 61.58 2ri2 s SER 276 CO 0.33 -0.80 1.91 1.21 1.20 0.00 0.00 173.24 177.09 2ri2 n GLU 277 N -0.71 1.56 0.00 5.44 2.13 -1.26 -4.33 120.64 123.46 2ri2 n GLU 277 Ca 0.08 -1.53 0.00 0.00 0.66 0.00 0.00 57.16 56.37 2ri2 n GLU 277 Cb 0.51 -2.62 0.00 0.00 0.27 0.00 0.00 31.44 29.59 2ri2 n GLU 277 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2ri2 n HIS 279 N 5.96 0.00 -1.64 4.31 8.25 -1.26 -4.96 115.22 125.89 2ri2 n HIS 279 Ca 0.43 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.48 2ri2 n HIS 279 Cb 0.26 -0.21 0.01 0.00 1.12 0.00 0.00 29.99 31.17 2ri2 n HIS 279 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2ri2 n ASP 280 N 0.00 1.62 -4.09 0.41 9.92 -1.26 -4.86 116.55 118.30 2ri2 n ASP 280 Ca 0.00 1.04 -0.07 0.00 -0.53 0.00 0.00 54.79 55.23 2ri2 n ASP 280 Cb 0.00 -1.40 -0.10 0.00 -0.64 0.00 0.00 41.12 38.98 2ri2 n ASP 280 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2ri2 s PHE 281 N -1.27 0.55 0.12 1.24 -0.71 -0.68 -4.92 117.98 112.30 2ri2 s PHE 281 Ca 0.64 -1.07 0.03 0.00 -1.04 0.00 0.00 56.93 55.49 2ri2 s PHE 281 Cb -0.53 -0.39 -0.04 0.00 -1.21 0.00 0.00 43.02 40.85 2ri2 s PHE 281 CO 0.56 -0.41 0.15 -1.58 -1.34 0.00 0.00 175.22 172.61 2ri2 s TRP 282 N -3.93 3.28 0.24 3.49 0.52 -1.26 0.85 118.94 122.12 2ri2 s TRP 282 Ca 0.09 0.08 -0.09 0.00 0.02 0.00 0.00 56.10 56.20 2ri2 s TRP 282 Cb 0.08 -1.62 -0.01 0.00 -1.15 0.00 0.00 33.47 30.77 2ri2 s TRP 282 CO -0.08 0.53 0.39 0.14 0.02 0.00 0.00 176.95 177.94 2ri2 s VAL 283 N -1.58 0.00 0.27 4.03 -7.23 -0.64 -4.97 120.40 110.28 2ri2 s VAL 283 Ca 0.32 -1.57 0.03 0.00 -1.81 0.00 0.00 61.98 58.95 2ri2 s VAL 283 Cb -0.11 -2.29 -0.03 0.00 0.56 0.00 0.00 36.38 34.50 2ri2 s VAL 283 CO 0.24 0.00 0.42 0.20 -0.31 0.00 0.00 175.10 175.66 2ri2 s ASN 284 N -3.06 6.32 0.60 4.85 0.02 -1.26 -1.65 114.94 120.76 2ri2 s ASN 284 Ca 0.27 0.22 0.38 0.00 -1.02 0.00 0.00 52.86 52.71 2ri2 s ASN 284 Cb 0.01 -1.93 1.87 0.00 0.02 0.00 0.00 41.25 41.23 2ri2 s ASN 284 CO 0.10 -0.14 2.18 0.00 0.02 0.00 0.00 177.10 179.26 2ri2 h ALA 285 N 1.12 1.04 -0.73 0.60 0.00 -1.10 -2.12 119.26 118.07 2ri2 h ALA 285 Ca -0.51 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.14 2ri2 h ALA 285 Cb 1.22 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.86 2ri2 h ALA 285 CO 0.62 0.02 0.31 0.27 0.00 0.00 0.00 179.25 180.47 2ri2 n ASN 286 N -3.17 4.50 -4.72 0.00 6.94 -1.26 -4.76 115.26 112.79 2ri2 n ASN 286 Ca -0.01 -3.17 -0.42 0.00 -0.02 0.00 0.00 54.58 50.95 2ri2 n ASN 286 Cb 0.19 -0.74 -0.03 0.00 -2.36 0.00 0.00 39.78 36.83 2ri2 n ASN 286 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2ri2 s SER 287 N -0.91 6.88 0.00 0.53 0.15 -0.80 -4.84 113.70 114.71 2ri2 s SER 287 Ca 0.51 2.29 0.30 0.00 0.70 0.00 0.00 55.95 59.75 2ri2 s SER 287 Cb 0.41 -2.59 1.41 0.00 -1.71 0.00 0.00 66.02 63.54 2ri2 s SER 287 CO 0.12 -0.60 2.00 -0.81 1.20 0.00 0.00 173.24 175.15 2ri2 n PRO 288 N 3.67 0.33 -0.48 5.44 -0.04 -1.26 -3.85 135.00 138.82 2ri2 n PRO 288 Ca 0.10 -0.02 0.06 0.00 -0.04 0.00 0.00 63.50 63.60 2ri2 n PRO 288 Cb 0.43 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.65 2ri2 n PRO 288 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2ri2 n ASP 289 N -1.32 3.66 -4.11 3.54 8.00 -1.26 -4.77 116.55 120.30 2ri2 n ASP 289 Ca 0.12 -2.39 -0.16 0.00 0.71 0.00 0.00 54.79 53.07 2ri2 n ASP 289 Cb 0.27 -0.52 -0.12 0.00 -0.02 0.00 0.00 41.12 40.73 2ri2 n ASP 289 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2ri2 s ILE 290 N -1.86 0.84 0.04 0.53 -4.36 -1.25 -2.24 121.20 112.90 2ri2 s ILE 290 Ca 0.36 -1.10 -0.01 0.00 -0.26 0.00 0.00 60.65 59.64 2ri2 s ILE 290 Cb 0.24 -0.83 -0.03 0.00 1.25 0.00 0.00 42.46 43.09 2ri2 s ILE 290 CO 0.16 -0.24 -0.03 -1.00 0.24 0.00 0.00 174.94 174.07 2ri2 s HIS 291 N -1.19 0.46 0.62 1.37 3.76 0.28 -4.63 115.29 115.97 2ri2 s HIS 291 Ca -0.05 -0.92 -0.15 0.00 -0.15 0.00 0.00 55.06 53.79 2ri2 s HIS 291 Cb -0.09 -0.34 -0.02 0.00 1.11 0.00 0.00 32.58 33.23 2ri2 s HIS 291 CO 0.01 -0.32 1.07 -1.25 -0.85 0.00 0.00 174.74 173.40 2ri2 s PRO 292 N -3.27 3.13 0.18 8.40 0.04 -1.26 -0.95 135.00 141.27 2ri2 s PRO 292 Ca 0.01 1.25 -0.33 0.00 0.04 0.00 0.00 61.00 61.98 2ri2 s PRO 292 Cb 0.03 -2.00 -0.15 0.00 0.04 0.00 0.00 34.50 32.42 2ri2 s PRO 292 CO -0.08 -0.97 1.27 0.00 0.04 0.00 0.00 177.00 177.26 2ri2 n ALA 293 N -2.21 -0.19 -0.16 8.56 0.00 -1.26 -1.72 120.51 123.52 2ri2 n ALA 293 Ca 0.09 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2ri2 n ALA 293 Cb 0.53 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.86 2ri2 n ALA 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ri2 n GLY 294 N 2.18 0.65 0.11 0.00 0.00 -1.26 -4.98 105.19 101.89 2ri2 n GLY 294 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 2ri2 n GLY 294 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2ri2 h TRP 295 N 0.00 -0.16 -0.69 1.61 7.01 -1.69 -2.68 115.95 119.35 2ri2 h TRP 295 Ca 0.00 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.08 2ri2 h TRP 295 Cb 0.00 0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 27.05 2ri2 h TRP 295 CO 0.00 0.02 0.36 0.27 -2.79 0.00 0.00 178.44 176.30 2ri2 h PHE 296 N -0.32 0.64 -0.32 2.65 -0.00 -1.88 -0.24 116.94 117.48 2ri2 h PHE 296 Ca -0.02 0.03 -0.01 0.00 -0.00 0.00 0.00 57.97 57.97 2ri2 h PHE 296 Cb 0.26 -0.19 -0.01 0.00 -0.00 0.00 0.00 35.95 36.01 2ri2 h PHE 296 CO -0.02 0.26 0.17 1.49 -0.00 0.00 0.00 178.31 180.21 2ri2 h GLU 297 N 0.63 0.44 0.00 6.09 4.81 -1.75 0.45 114.58 125.24 2ri2 h GLU 297 Ca 0.33 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2ri2 h GLU 297 Cb 0.30 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2ri2 h GLU 297 CO -0.24 0.38 0.00 1.57 -0.73 0.00 0.00 179.01 180.00 2ri2 h LYS 298 N 0.39 0.00 -0.24 1.92 2.10 -1.09 -3.01 116.57 116.64 2ri2 h LYS 298 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 2ri2 h LYS 298 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2ri2 h LYS 298 CO -0.02 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 177.68 2ri2 n THR 299 N -2.44 0.46 -2.87 0.07 -2.24 -0.14 -4.99 114.28 102.13 2ri2 n THR 299 Ca 0.03 -0.73 -0.17 0.00 -2.27 0.00 0.00 64.05 60.91 2ri2 n THR 299 Cb 0.34 0.95 0.03 0.00 -2.10 0.00 0.00 70.33 69.55 2ri2 n THR 299 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ri2 n GLY 300 N 0.94 -0.23 3.88 3.38 0.00 -0.01 -5.02 105.19 108.13 2ri2 n GLY 300 Ca 0.13 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 2ri2 n GLY 300 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ri2 s HIS 301 N -3.04 3.11 0.08 1.61 3.76 0.14 -5.02 115.29 115.93 2ri2 s HIS 301 Ca 0.25 -0.16 -0.08 0.00 -0.15 0.00 0.00 55.06 54.92 2ri2 s HIS 301 Cb -0.11 -1.62 -0.05 0.00 1.11 0.00 0.00 32.58 31.91 2ri2 s HIS 301 CO 0.30 0.35 0.36 0.21 -0.85 0.00 0.00 174.74 175.11 2ri2 s LYS 302 N -3.95 3.68 -0.05 1.40 2.20 -1.26 -4.40 119.74 117.35 2ri2 s LYS 302 Ca 0.37 0.04 0.05 0.00 -0.36 0.00 0.00 55.97 56.06 2ri2 s LYS 302 Cb -0.08 -2.97 -0.02 0.00 -1.51 0.00 0.00 37.83 33.25 2ri2 s LYS 302 CO 0.27 0.55 -0.19 -1.17 -0.36 0.00 0.00 175.35 174.45 2ri2 s LEU 303 N -2.09 2.45 -0.34 5.43 2.96 -1.26 -4.24 118.68 121.59 2ri2 s LEU 303 Ca 0.34 -0.33 -0.20 0.00 -0.22 0.00 0.00 54.13 53.72 2ri2 s LEU 303 Cb -0.13 -1.48 -0.00 0.00 0.50 0.00 0.00 46.19 45.08 2ri2 s LEU 303 CO 0.19 0.30 0.62 -1.10 -1.32 0.00 0.00 176.35 175.05 2ri2 s GLN 304 N -0.48 3.74 0.52 1.98 -1.52 0.79 -4.88 119.66 119.81 2ri2 s GLN 304 Ca 0.06 0.10 -0.22 0.00 -1.95 0.00 0.00 55.36 53.35 2ri2 s GLN 304 Cb -0.12 -3.78 -0.06 0.00 -0.22 0.00 0.00 33.01 28.83 2ri2 s GLN 304 CO 0.01 -0.68 1.34 -2.14 -0.25 0.00 0.00 175.29 173.58 2ri2 s PRO 305 N 2.64 3.29 0.70 2.91 0.02 -1.26 -4.22 135.00 139.08 2ri2 s PRO 305 Ca 0.24 2.19 -0.16 0.00 0.02 0.00 0.00 61.00 63.29 2ri2 s PRO 305 Cb -0.15 -2.32 0.01 0.00 0.02 0.00 0.00 34.50 32.06 2ri2 s PRO 305 CO 0.14 -1.06 1.14 -0.35 -0.33 0.00 0.00 177.00 176.54 2ri2 n PRO 306 N -0.86 0.72 -1.68 5.54 -0.04 -1.26 -4.73 135.00 132.70 2ri2 n PRO 306 Ca 0.09 0.31 -0.65 0.00 -0.04 0.00 0.00 63.50 63.21 2ri2 n PRO 306 Cb 0.45 -2.38 -0.09 0.00 -0.04 0.00 0.00 33.50 31.44 2ri2 n PRO 306 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2ri2 n LYS 307 N -2.07 0.08 0.00 0.54 3.00 -1.14 -1.23 118.16 117.33 2ri2 n LYS 307 Ca 0.14 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.48 2ri2 n LYS 307 Cb 0.49 -1.54 0.00 0.00 0.00 0.00 0.00 35.03 33.98 2ri2 n LYS 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2ri2 n GLY 308 N 3.33 2.89 3.88 3.14 0.00 -1.26 -4.80 105.19 112.37 2ri2 n GLY 308 Ca 0.28 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.09 2ri2 n GLY 308 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ri2 s TYR 309 N -2.66 2.98 0.05 1.61 4.12 -0.37 -5.13 117.35 117.96 2ri2 s TYR 309 Ca 0.00 -0.26 0.06 0.00 0.02 0.00 0.00 57.07 56.89 2ri2 s TYR 309 Cb 0.00 -1.78 -0.04 0.00 -1.52 0.00 0.00 41.96 38.63 2ri2 s TYR 309 CO 0.00 0.20 -0.12 0.15 0.02 0.00 0.00 175.55 175.80 2ri2 s LYS 310 N -4.01 2.23 0.63 -0.62 1.02 -1.26 -4.78 119.74 112.95 2ri2 s LYS 310 Ca 0.40 -0.92 0.29 0.00 0.02 0.00 0.00 55.97 55.76 2ri2 s LYS 310 Cb -0.07 -2.32 1.52 0.00 -0.52 0.00 0.00 37.83 36.44 2ri2 s LYS 310 CO 0.27 0.55 1.89 1.49 -0.92 0.00 0.00 175.35 178.63 2ri2 h GLU 311 N 4.21 0.00 -2.31 1.68 4.81 -1.96 -2.49 114.58 118.52 2ri2 h GLU 311 Ca -0.48 0.00 -0.79 0.00 -0.13 0.00 0.00 59.36 57.95 2ri2 h GLU 311 Cb 1.16 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 30.26 2ri2 h GLU 311 CO 0.51 0.00 0.89 -0.85 -0.73 0.00 0.00 179.01 178.83 2ri2 n GLU 312 N -3.27 5.20 0.00 1.92 0.28 -1.26 -4.03 120.64 119.49 2ri2 n GLU 312 Ca 0.03 -4.67 0.00 0.00 -0.16 0.00 0.00 57.16 52.35 2ri2 n GLU 312 Cb 0.52 -2.46 0.00 0.00 1.43 0.00 0.00 31.44 30.94 2ri2 n GLU 312 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 2ri2 n GLU 313 N 0.06 0.00 -4.36 3.44 0.28 -0.94 -5.13 120.64 113.99 2ri2 n GLU 313 Ca 0.44 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 57.11 2ri2 n GLU 313 Cb 0.28 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 32.99 2ri2 n GLU 313 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2ri2 s PHE 314 N 0.00 2.77 -0.07 -1.84 5.36 -1.24 -4.84 117.98 118.12 2ri2 s PHE 314 Ca 0.00 -1.31 -0.03 0.00 -0.96 0.00 0.00 56.93 54.64 2ri2 s PHE 314 Cb 0.00 -1.91 0.04 0.00 -0.34 0.00 0.00 43.02 40.82 2ri2 s PHE 314 CO 0.00 -0.63 0.14 -1.54 -1.46 0.00 0.00 175.22 171.73 2ri2 s SER 315 N 1.05 0.31 0.24 6.13 1.04 -1.26 -5.04 113.70 116.16 2ri2 s SER 315 Ca -0.01 0.28 -0.08 0.00 0.48 0.00 0.00 55.95 56.62 2ri2 s SER 315 Cb -0.14 0.18 0.41 0.00 0.10 0.00 0.00 66.02 66.57 2ri2 s SER 315 CO -0.05 -0.19 1.64 -0.50 0.98 0.00 0.00 173.24 175.11 2ri2 h TRP 316 N 7.75 -0.07 -0.44 5.02 4.06 -1.98 -0.16 115.95 130.12 2ri2 h TRP 316 Ca -0.30 0.06 0.08 0.00 2.06 0.00 0.00 58.89 60.78 2ri2 h TRP 316 Cb 1.13 0.15 -0.10 0.00 -1.00 0.00 0.00 29.16 29.34 2ri2 h TRP 316 CO 0.44 -0.24 -0.37 1.03 -3.56 0.00 0.00 178.44 175.73 2ri2 h SER 317 N 0.09 -1.25 -0.27 -3.49 0.87 -2.00 0.16 113.55 107.66 2ri2 h SER 317 Ca 0.40 0.21 -0.06 0.00 -1.23 0.00 0.00 61.79 61.12 2ri2 h SER 317 Cb 0.70 0.57 -0.01 0.00 -0.44 0.00 0.00 62.40 63.22 2ri2 h SER 317 CO -0.66 -0.34 -0.05 -0.61 -0.53 0.00 0.00 176.83 174.64 2ri2 h GLN 318 N -0.27 0.51 -0.23 2.24 -0.00 -1.74 -3.16 115.11 112.46 2ri2 h GLN 318 Ca 0.17 -0.19 0.03 0.00 -0.00 0.00 0.00 58.65 58.67 2ri2 h GLN 318 Cb 0.56 -0.03 -0.03 0.00 0.00 0.00 0.00 27.48 27.98 2ri2 h GLN 318 CO -0.58 0.71 0.03 -0.92 0.00 0.00 0.00 178.83 178.06 2ri2 h TYR 319 N 0.27 0.04 -0.99 3.99 3.20 -0.33 0.01 116.97 123.15 2ri2 h TYR 319 Ca 0.07 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.97 2ri2 h TYR 319 Cb 0.51 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.74 2ri2 h TYR 319 CO 0.05 -0.00 0.66 -0.07 -1.64 0.00 0.00 178.16 177.15 2ri2 h LEU 320 N 0.11 1.13 -0.42 2.82 3.38 -1.07 -1.75 115.31 119.51 2ri2 h LEU 320 Ca 0.11 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2ri2 h LEU 320 Cb 0.12 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2ri2 h LEU 320 CO -0.16 0.80 -0.08 -0.09 0.09 0.00 0.00 178.44 179.01 2ri2 h ARG 321 N 1.32 0.79 0.00 1.13 2.43 -1.40 0.78 114.38 119.43 2ri2 h ARG 321 Ca 0.37 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2ri2 h ARG 321 Cb -0.11 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 2ri2 h ARG 321 CO -0.09 0.90 0.00 -1.13 -1.51 0.00 0.00 179.97 178.14 2ri2 n SER 322 N -4.34 0.30 -0.19 -3.80 3.41 -0.05 -2.57 113.62 106.38 2ri2 n SER 322 Ca -0.01 0.55 0.03 0.00 -0.26 0.00 0.00 58.87 59.18 2ri2 n SER 322 Cb 0.35 -0.62 0.01 0.00 -0.26 0.00 0.00 64.21 63.69 2ri2 n SER 322 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2ri2 n THR 323 N -1.81 0.00 -3.73 6.66 -2.24 -0.69 -5.00 114.28 107.47 2ri2 n THR 323 Ca 0.05 -0.46 -0.23 0.00 -2.27 0.00 0.00 64.05 61.14 2ri2 n THR 323 Cb 0.28 1.10 0.03 0.00 -2.10 0.00 0.00 70.33 69.63 2ri2 n THR 323 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2ri2 n ARG 324 N -0.06 -4.24 -4.54 -0.78 1.74 0.25 -4.98 116.66 104.06 2ri2 n ARG 324 Ca 0.03 0.58 -0.26 0.00 -0.77 0.00 0.00 57.85 57.43 2ri2 n ARG 324 Cb 0.14 -5.00 -0.09 0.00 -1.02 0.00 0.00 32.46 26.49 2ri2 n ARG 324 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ri2 s ALA 325 N -3.70 2.94 0.13 7.54 0.00 0.17 -5.02 121.76 123.82 2ri2 s ALA 325 Ca 0.05 -1.48 0.10 0.00 0.00 0.00 0.00 51.96 50.64 2ri2 s ALA 325 Cb -0.02 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 2ri2 s ALA 325 CO 0.83 -0.26 -0.25 -0.65 0.00 0.00 0.00 175.76 175.43 2ri2 s GLN 326 N -3.80 1.36 0.05 0.00 -1.52 -1.26 -4.68 119.66 109.80 2ri2 s GLN 326 Ca 0.26 -1.34 -0.20 0.00 -1.95 0.00 0.00 55.36 52.14 2ri2 s GLN 326 Cb 0.05 -1.77 -0.06 0.00 -0.22 0.00 0.00 33.01 31.01 2ri2 s GLN 326 CO 0.13 0.41 0.57 0.00 -0.25 0.00 0.00 175.29 176.16 2ri2 s ALA 327 N -1.20 3.57 0.33 6.09 0.00 -1.26 -0.57 121.76 128.72 2ri2 s ALA 327 Ca 0.13 0.03 -0.29 0.00 0.00 0.00 0.00 51.96 51.83 2ri2 s ALA 327 Cb -0.10 -2.66 -0.12 0.00 0.00 0.00 0.00 23.12 20.25 2ri2 s ALA 327 CO 0.06 0.34 1.50 0.00 0.00 0.00 0.00 175.76 177.67 2ri2 n ALA 328 N 1.97 2.21 -1.73 0.00 0.00 0.36 -4.77 120.51 118.55 2ri2 n ALA 328 Ca -0.10 0.36 -0.37 0.00 0.00 0.00 0.00 53.44 53.34 2ri2 n ALA 328 Cb 0.51 -2.41 0.07 0.00 0.00 0.00 0.00 19.45 17.62 2ri2 n ALA 328 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2ri2 n PRO 329 N 1.29 1.13 0.25 0.00 -0.02 -1.26 -4.56 135.00 131.83 2ri2 n PRO 329 Ca 0.05 0.44 0.09 0.00 -2.02 0.00 0.00 63.50 62.07 2ri2 n PRO 329 Cb 0.37 -2.53 0.65 0.00 -0.02 0.00 0.00 33.50 31.97 2ri2 n PRO 329 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2ri2 h LYS 330 N 0.56 0.00 0.00 -0.52 1.57 -1.97 -3.02 116.57 113.18 2ri2 h LYS 330 Ca -0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2ri2 h LYS 330 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2ri2 h LYS 330 CO 0.53 0.10 0.00 -2.39 -0.57 0.00 0.00 179.45 177.12 2ri2 n HIS 331 N -4.14 0.00 -0.03 -1.35 1.44 -1.26 -2.63 115.22 107.25 2ri2 n HIS 331 Ca -0.03 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.75 2ri2 n HIS 331 Cb 0.18 0.00 -0.17 0.00 0.12 0.00 0.00 29.99 30.12 2ri2 n HIS 331 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2ri2 n LEU 332 N -0.60 0.00 -4.67 2.39 4.77 -1.14 -4.95 117.00 112.79 2ri2 n LEU 332 Ca 0.03 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.61 2ri2 n LEU 332 Cb 0.01 0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 2ri2 n LEU 332 CO 0.02 0.10 0.41 -0.36 -1.33 0.00 0.00 177.39 176.23 2ri2 s PHE 333 N -3.32 3.42 0.12 -1.77 0.08 -1.08 -4.87 117.98 110.56 2ri2 s PHE 333 Ca -0.08 1.03 0.21 0.00 0.12 0.00 0.00 56.93 58.21 2ri2 s PHE 333 Cb 0.12 -2.83 0.75 0.00 -0.57 0.00 0.00 43.02 40.49 2ri2 s PHE 333 CO 0.89 -0.14 1.76 -0.39 -0.10 0.00 0.00 175.22 177.24 2ri2 h VAL 334 N 5.11 0.71 -3.69 -0.44 -1.51 -1.86 -3.41 116.25 111.16 2ri2 h VAL 334 Ca -0.33 -1.37 -0.67 0.00 -1.23 0.00 0.00 66.70 63.10 2ri2 h VAL 334 Cb 1.15 1.88 -0.36 0.00 -2.13 0.00 0.00 31.29 31.84 2ri2 h VAL 334 CO 0.78 0.30 -0.79 -0.55 -1.23 0.00 0.00 177.57 176.08 2ri2 s SER 335 N -6.32 4.29 0.00 4.19 0.15 -1.26 -4.90 113.70 109.85 2ri2 s SER 335 Ca 0.01 -1.20 0.10 0.00 0.70 0.00 0.00 55.95 55.56 2ri2 s SER 335 Cb 0.10 -1.57 0.17 0.00 -1.71 0.00 0.00 66.02 63.01 2ri2 s SER 335 CO 0.67 -0.16 1.03 0.00 1.20 0.00 0.00 173.24 175.98 2ri2 n GLN 336 N 4.51 0.00 -3.25 5.44 10.64 -1.26 -4.57 117.38 128.89 2ri2 n GLN 336 Ca -0.15 -1.33 -0.14 0.00 -1.83 0.00 0.00 57.00 53.55 2ri2 n GLN 336 Cb 0.44 0.20 0.01 0.00 -0.86 0.00 0.00 30.24 30.03 2ri2 n GLN 336 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2ri2 n SER 337 N 0.20 -6.81 0.00 2.61 7.64 -1.26 -4.92 113.62 111.07 2ri2 n SER 337 Ca -0.11 -0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.63 2ri2 n SER 337 Cb 0.87 -3.94 0.00 0.00 -1.01 0.00 0.00 64.21 60.12 2ri2 n SER 337 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2ri2 n HIS 338 N -1.37 0.00 -2.60 1.43 -0.00 -1.26 -5.02 115.22 106.40 2ri2 n HIS 338 Ca -0.06 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.40 2ri2 n HIS 338 Cb 0.56 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.57 2ri2 n HIS 338 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2ri2 s SER 339 N -0.15 5.90 -0.13 0.41 0.01 -1.26 -5.05 113.70 113.43 2ri2 s SER 339 Ca 0.00 0.73 -0.29 0.00 1.31 0.00 0.00 55.95 57.69 2ri2 s SER 339 Cb 0.00 -1.89 -0.02 0.00 0.21 0.00 0.00 66.02 64.32 2ri2 s SER 339 CO 0.00 -0.81 1.14 -2.16 0.41 0.00 0.00 173.24 171.82 2ri2 s PRO 340 N -4.82 4.32 0.97 12.44 0.04 -1.26 -4.78 135.00 141.91 2ri2 s PRO 340 Ca 0.50 1.54 -0.14 0.00 0.04 0.00 0.00 61.00 62.95 2ri2 s PRO 340 Cb -0.10 -3.62 0.00 0.00 0.04 0.00 0.00 34.50 30.82 2ri2 s PRO 340 CO 0.44 -0.51 0.15 -0.35 0.04 0.00 0.00 177.00 176.77 2ri2 n PRO 341 N 5.69 -0.30 -2.08 0.56 -0.04 -1.22 -4.26 135.00 133.34 2ri2 n PRO 341 Ca 0.11 -0.05 -0.42 0.00 -0.04 0.00 0.00 63.50 63.10 2ri2 n PRO 341 Cb 0.46 -1.69 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 2ri2 n PRO 341 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2ri2 s PRO 342 N -3.32 4.27 0.07 0.54 0.04 -1.24 -4.90 135.00 130.45 2ri2 s PRO 342 Ca 0.54 2.17 -0.31 0.00 0.04 0.00 0.00 61.00 63.44 2ri2 s PRO 342 Cb -0.20 -3.35 -0.09 0.00 0.04 0.00 0.00 34.50 30.90 2ri2 s PRO 342 CO 0.70 -0.56 1.73 -0.51 0.04 0.00 0.00 177.00 178.40 2ri2 s LEU 343 N 1.64 4.38 0.00 -3.56 1.02 -1.26 -2.78 118.68 118.11 2ri2 s LEU 343 Ca 0.67 2.55 0.00 0.00 0.02 0.00 0.00 54.13 57.37 2ri2 s LEU 343 Cb -0.38 -3.56 0.00 0.00 0.02 0.00 0.00 46.19 42.27 2ri2 s LEU 343 CO 0.30 -0.94 0.00 0.61 0.02 0.00 0.00 176.35 176.35 2ri2 n GLY 344 N 4.12 1.24 3.24 -3.19 0.00 -1.26 -4.77 105.19 104.57 2ri2 n GLY 344 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2ri2 n GLY 344 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ri2 s PHE 345 N -3.38 3.23 0.11 1.61 0.08 -1.12 -4.41 117.98 114.10 2ri2 s PHE 345 Ca 0.00 -1.54 0.09 0.00 0.12 0.00 0.00 56.93 55.60 2ri2 s PHE 345 Cb 0.00 -2.20 -0.04 0.00 -0.57 0.00 0.00 43.02 40.21 2ri2 s PHE 345 CO 0.00 -0.74 -0.22 -0.65 -0.10 0.00 0.00 175.22 173.51 2ri2 s GLN 346 N 1.36 1.17 0.19 0.44 -0.21 -1.26 -4.72 119.66 116.62 2ri2 s GLN 346 Ca -0.02 -1.19 -0.33 0.00 0.02 0.00 0.00 55.36 53.84 2ri2 s GLN 346 Cb -0.19 -1.46 -0.14 0.00 1.00 0.00 0.00 33.01 32.21 2ri2 s GLN 346 CO 0.01 0.34 1.38 0.28 -2.12 0.00 0.00 175.29 175.18 2ri2 n VAL 347 N 1.04 0.64 0.00 1.09 0.31 -1.26 -1.89 118.33 118.26 2ri2 n VAL 347 Ca -0.19 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 2ri2 n VAL 347 Cb 0.54 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 2ri2 n VAL 347 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ri2 n GLY 348 N 2.42 3.11 3.78 2.92 0.00 0.19 -5.00 105.19 112.61 2ri2 n GLY 348 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2ri2 n GLY 348 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ri2 s MET 349 N -0.67 3.37 0.24 1.61 -1.94 -0.79 -4.42 119.30 116.70 2ri2 s MET 349 Ca 0.00 1.56 0.08 0.00 -1.71 0.00 0.00 55.69 55.61 2ri2 s MET 349 Cb 0.00 -2.01 -0.04 0.00 2.01 0.00 0.00 34.83 34.79 2ri2 s MET 349 CO 0.00 -0.82 0.11 0.15 -0.01 0.00 0.00 175.02 174.44 2ri2 s LYS 350 N -3.35 2.67 0.16 2.03 -0.14 -0.40 -0.79 119.74 119.91 2ri2 s LYS 350 Ca 0.71 -1.16 -0.23 0.00 -1.36 0.00 0.00 55.97 53.94 2ri2 s LYS 350 Cb -0.23 -2.42 0.08 0.00 -1.68 0.00 0.00 37.83 33.58 2ri2 s LYS 350 CO 0.27 0.40 1.07 -0.48 -0.76 0.00 0.00 175.35 175.86 2ri2 s LEU 351 N -3.63 -0.00 -0.09 3.17 2.34 0.70 -1.19 118.68 119.97 2ri2 s LEU 351 Ca 0.32 -0.60 0.01 0.00 0.06 0.00 0.00 54.13 53.92 2ri2 s LEU 351 Cb -0.08 1.98 -0.02 0.00 -0.56 0.00 0.00 46.19 47.51 2ri2 s LEU 351 CO 0.23 -0.89 -0.11 -1.61 -1.06 0.00 0.00 176.35 172.90 2ri2 s GLU 352 N -2.18 2.94 0.06 1.48 2.02 -0.17 -0.05 118.70 122.79 2ri2 s GLU 352 Ca 0.22 -0.65 -0.12 0.00 0.02 0.00 0.00 54.97 54.45 2ri2 s GLU 352 Cb -0.02 -2.55 0.01 0.00 0.10 0.00 0.00 34.13 31.67 2ri2 s GLU 352 CO 0.04 0.47 0.26 0.00 0.02 0.00 0.00 175.26 176.05 2ri2 s ALA 353 N -0.30 -0.52 -0.18 5.21 0.00 -0.75 0.51 121.76 125.72 2ri2 s ALA 353 Ca 0.03 -0.20 -0.26 0.00 0.00 0.00 0.00 51.96 51.52 2ri2 s ALA 353 Cb -0.13 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 2ri2 s ALA 353 CO 0.03 -0.44 0.89 0.08 0.00 0.00 0.00 175.76 176.32 2ri2 s VAL 354 N -2.93 4.83 -0.22 0.00 1.01 0.24 -0.69 120.40 122.64 2ri2 s VAL 354 Ca -0.02 1.75 -0.11 0.00 0.00 0.00 0.00 61.98 63.59 2ri2 s VAL 354 Cb 0.01 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 2ri2 s VAL 354 CO -0.06 -0.02 0.20 0.00 0.00 0.00 0.00 175.10 175.22 2ri2 s ALA 355 N 2.39 3.62 -1.02 5.51 0.00 0.72 -4.95 121.76 128.03 2ri2 s ALA 355 Ca 0.40 -0.76 -0.18 0.00 0.00 0.00 0.00 51.96 51.43 2ri2 s ALA 355 Cb -0.16 -2.34 -0.09 0.00 0.00 0.00 0.00 23.12 20.53 2ri2 s ALA 355 CO 0.11 -0.10 2.08 0.54 0.00 0.00 0.00 175.76 178.39 2ri2 n ARG 356 N 4.08 2.04 -0.08 0.00 3.00 -1.26 -2.52 116.66 121.92 2ri2 n ARG 356 Ca -0.14 -2.04 0.10 0.00 -0.01 0.00 0.00 57.85 55.76 2ri2 n ARG 356 Cb 0.52 -2.98 0.37 0.00 0.00 0.00 0.00 32.46 30.37 2ri2 n ARG 356 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 2ri2 n MET 357 N 6.32 1.68 -3.44 5.56 2.81 -1.26 -4.92 117.12 123.87 2ri2 n MET 357 Ca 0.51 -1.02 -0.31 0.00 -1.81 0.00 0.00 57.70 55.07 2ri2 n MET 357 Cb 0.37 -1.37 0.03 0.00 -0.71 0.00 0.00 33.22 31.53 2ri2 n MET 357 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2ri2 n ASN 358 N 0.25 -5.74 -4.81 7.83 5.15 -1.26 -4.71 115.26 111.97 2ri2 n ASN 358 Ca 0.15 -0.03 -0.30 0.00 -0.60 0.00 0.00 54.58 53.81 2ri2 n ASN 358 Cb 0.30 -1.65 0.09 0.00 -0.53 0.00 0.00 39.78 38.00 2ri2 n ASN 358 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2ri2 s PRO 359 N -2.13 2.05 0.50 1.20 0.04 -1.26 -5.15 135.00 130.25 2ri2 s PRO 359 Ca 0.30 0.56 -0.21 0.00 0.04 0.00 0.00 61.00 61.69 2ri2 s PRO 359 Cb -0.03 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.52 2ri2 s PRO 359 CO 0.69 -1.63 1.11 -1.12 0.04 0.00 0.00 177.00 176.09 2ri2 s SER 360 N -3.99 6.05 0.02 6.66 0.01 -1.26 -4.92 113.70 116.27 2ri2 s SER 360 Ca 0.61 2.14 0.00 0.00 1.31 0.00 0.00 55.95 60.01 2ri2 s SER 360 Cb -0.14 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.49 2ri2 s SER 360 CO 0.54 -0.99 -0.04 -0.76 0.41 0.00 0.00 173.24 172.40 2ri2 s LEU 361 N -3.46 2.22 -0.33 2.44 1.43 -1.05 -4.90 118.68 115.04 2ri2 s LEU 361 Ca 0.68 -0.47 -0.16 0.00 -1.03 0.00 0.00 54.13 53.15 2ri2 s LEU 361 Cb -0.23 0.05 -0.02 0.00 0.03 0.00 0.00 46.19 46.02 2ri2 s LEU 361 CO 0.27 -0.26 0.42 -0.69 0.23 0.00 0.00 176.35 176.32 2ri2 s VAL 362 N -1.34 5.12 0.38 -1.59 1.01 -1.26 -0.20 120.40 122.52 2ri2 s VAL 362 Ca -0.14 0.29 0.08 0.00 0.00 0.00 0.00 61.98 62.21 2ri2 s VAL 362 Cb -0.09 -3.84 -0.07 0.00 0.00 0.00 0.00 36.38 32.38 2ri2 s VAL 362 CO -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 175.10 175.01 2ri2 s VAL 364 N -2.64 3.78 0.15 0.00 1.01 -0.60 -1.80 120.40 120.29 2ri2 s VAL 364 Ca 0.35 1.34 -0.05 0.00 0.00 0.00 0.00 61.98 63.62 2ri2 s VAL 364 Cb 0.06 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2ri2 s VAL 364 CO 0.18 0.14 0.16 0.00 0.00 0.00 0.00 175.10 175.58 2ri2 s ALA 365 N 0.69 0.49 0.09 5.51 0.00 0.92 -3.05 121.76 126.40 2ri2 s ALA 365 Ca 0.58 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 51.35 2ri2 s ALA 365 Cb -0.32 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 23.65 2ri2 s ALA 365 CO 0.32 -0.56 -0.10 -1.12 0.00 0.00 0.00 175.76 174.30 2ri2 s SER 366 N -3.02 1.34 -0.25 0.00 0.01 0.66 -0.22 113.70 112.22 2ri2 s SER 366 Ca 0.21 -0.77 -0.22 0.00 1.31 0.00 0.00 55.95 56.49 2ri2 s SER 366 Cb 0.06 0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.29 2ri2 s SER 366 CO 0.01 -0.26 0.72 -0.69 0.41 0.00 0.00 173.24 173.44 2ri2 s VAL 367 N -2.27 4.91 -0.99 3.43 1.01 0.03 -0.45 120.40 126.08 2ri2 s VAL 367 Ca 0.03 1.30 0.08 0.00 0.00 0.00 0.00 61.98 63.39 2ri2 s VAL 367 Cb -0.04 -4.02 0.05 0.00 0.00 0.00 0.00 36.38 32.37 2ri2 s VAL 367 CO -0.00 -0.03 0.72 0.35 0.00 0.00 0.00 175.10 176.14 2ri2 n THR 368 N 5.24 0.00 -3.59 3.92 -2.24 -0.28 -0.64 114.28 116.69 2ri2 n THR 368 Ca 0.02 -0.48 -0.11 0.00 -2.27 0.00 0.00 64.05 61.21 2ri2 n THR 368 Cb 0.48 1.16 -0.06 0.00 -2.10 0.00 0.00 70.33 69.81 2ri2 n THR 368 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ri2 s ASP 369 N -0.82 -0.46 -0.05 3.42 -1.08 -1.25 -4.94 116.67 111.48 2ri2 s ASP 369 Ca 0.09 0.67 0.01 0.00 -0.52 0.00 0.00 52.55 52.80 2ri2 s ASP 369 Cb 0.07 0.60 0.02 0.00 -1.46 0.00 0.00 42.92 42.15 2ri2 s ASP 369 CO 0.13 -0.31 -0.06 -0.69 0.52 0.00 0.00 175.17 174.76 2ri2 s VAL 370 N -0.57 0.67 -0.09 1.11 1.01 -1.26 -0.19 120.40 121.08 2ri2 s VAL 370 Ca -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 2ri2 s VAL 370 Cb -0.02 -0.67 0.04 0.00 0.00 0.00 0.00 36.38 35.73 2ri2 s VAL 370 CO 0.00 0.25 0.07 -0.69 0.00 0.00 0.00 175.10 174.73 2ri2 s VAL 371 N 0.87 -0.07 0.00 2.92 1.01 -0.03 -5.00 120.40 120.10 2ri2 s VAL 371 Ca -0.12 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2ri2 s VAL 371 Cb -0.15 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 35.91 2ri2 s VAL 371 CO 0.01 0.03 0.00 0.47 0.00 0.00 0.00 175.10 175.61 2ri2 n ASP 372 N 5.28 0.00 -1.06 3.32 8.00 -1.26 -1.48 116.55 129.35 2ri2 n ASP 372 Ca -0.05 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.56 2ri2 n ASP 372 Cb 0.50 0.00 0.27 0.00 -0.02 0.00 0.00 41.12 41.86 2ri2 n ASP 372 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2ri2 n SER 373 N 8.66 3.12 -4.40 -2.24 2.88 -1.26 -3.46 113.62 116.93 2ri2 n SER 373 Ca 0.00 -1.95 -0.20 0.00 -1.33 0.00 0.00 58.87 55.39 2ri2 n SER 373 Cb 0.00 -0.30 -0.10 0.00 -0.75 0.00 0.00 64.21 63.06 2ri2 n SER 373 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2ri2 s ARG 374 N -1.41 1.48 0.18 -1.46 0.52 -0.55 -4.25 118.95 113.46 2ri2 s ARG 374 Ca 0.39 -1.74 0.05 0.00 -0.52 0.00 0.00 55.73 53.91 2ri2 s ARG 374 Cb 0.21 -1.03 -0.05 0.00 0.52 0.00 0.00 34.95 34.61 2ri2 s ARG 374 CO 0.29 0.02 -0.08 -0.59 0.02 0.00 0.00 175.30 174.96 2ri2 s PHE 375 N -3.10 1.43 -0.22 -0.53 -0.71 -0.26 -0.85 117.98 113.73 2ri2 s PHE 375 Ca 0.28 -0.76 -0.06 0.00 -1.04 0.00 0.00 56.93 55.35 2ri2 s PHE 375 Cb 0.04 -0.74 -0.03 0.00 -1.21 0.00 0.00 43.02 41.08 2ri2 s PHE 375 CO 0.11 0.11 0.03 -1.17 -1.34 0.00 0.00 175.22 172.95 2ri2 s LEU 376 N -3.23 3.34 -0.13 -1.99 2.96 0.73 -0.34 118.68 120.02 2ri2 s LEU 376 Ca 0.21 -0.21 -0.19 0.00 -0.22 0.00 0.00 54.13 53.72 2ri2 s LEU 376 Cb 0.03 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 2ri2 s LEU 376 CO 0.04 0.02 0.52 -0.69 -1.32 0.00 0.00 176.35 174.91 2ri2 s VAL 377 N 1.30 5.15 -0.00 1.68 1.01 -0.55 -1.13 120.40 127.86 2ri2 s VAL 377 Ca 0.04 1.03 0.05 0.00 0.00 0.00 0.00 61.98 63.10 2ri2 s VAL 377 Cb -0.15 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 2ri2 s VAL 377 CO 0.02 0.28 -0.16 -2.28 0.00 0.00 0.00 175.10 172.96 2ri2 s HIS 378 N 0.88 1.44 -0.43 5.22 2.46 0.41 -2.43 115.29 122.83 2ri2 s HIS 378 Ca 0.27 -0.29 -0.17 0.00 0.47 0.00 0.00 55.06 55.35 2ri2 s HIS 378 Cb -0.15 -0.92 0.03 0.00 -0.13 0.00 0.00 32.58 31.41 2ri2 s HIS 378 CO 0.11 -0.01 0.41 -0.06 -2.47 0.00 0.00 174.74 172.72 2ri2 s PHE 379 N -0.45 3.19 -0.38 3.88 0.08 -1.26 -0.24 117.98 122.79 2ri2 s PHE 379 Ca 0.06 -0.52 -0.34 0.00 0.12 0.00 0.00 56.93 56.24 2ri2 s PHE 379 Cb -0.06 -2.91 -0.15 0.00 -0.57 0.00 0.00 43.02 39.33 2ri2 s PHE 379 CO -0.00 -0.71 1.45 -0.25 -0.10 0.00 0.00 175.22 175.61 2ri2 n ASP 380 N 5.48 0.72 -0.72 1.36 9.92 -1.17 -0.11 116.55 132.03 2ri2 n ASP 380 Ca -0.09 0.68 -0.09 0.00 -0.53 0.00 0.00 54.79 54.76 2ri2 n ASP 380 Cb 0.47 -0.68 -0.04 0.00 -0.64 0.00 0.00 41.12 40.23 2ri2 n ASP 380 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2ri2 n ASN 381 N 4.57 -5.36 -4.95 -2.24 5.15 -1.26 -3.24 115.26 107.93 2ri2 n ASN 381 Ca 0.34 0.23 -0.19 0.00 -0.60 0.00 0.00 54.58 54.37 2ri2 n ASN 381 Cb -0.04 -3.69 -0.01 0.00 -0.53 0.00 0.00 39.78 35.52 2ri2 n ASN 381 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2ri2 s TRP 382 N -1.94 2.84 0.31 1.20 0.52 0.84 -4.38 118.94 118.34 2ri2 s TRP 382 Ca 0.00 -0.38 -0.30 0.00 0.02 0.00 0.00 56.10 55.44 2ri2 s TRP 382 Cb 0.00 -2.20 -0.12 0.00 -1.15 0.00 0.00 33.47 30.01 2ri2 s TRP 382 CO 0.00 -0.21 1.55 -3.47 0.02 0.00 0.00 176.95 174.84 2ri2 n ASP 383 N -1.68 3.72 -0.31 2.95 2.03 -1.26 -4.85 116.55 117.16 2ri2 n ASP 383 Ca 0.04 1.17 0.13 0.00 0.52 0.00 0.00 54.79 56.65 2ri2 n ASP 383 Cb 0.60 -1.58 0.31 0.00 -0.72 0.00 0.00 41.12 39.72 2ri2 n ASP 383 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2ri2 h ASP 384 N 4.26 0.37 0.00 1.67 3.58 -1.96 -2.37 116.42 121.97 2ri2 h ASP 384 Ca -0.48 0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.12 2ri2 h ASP 384 Cb 1.23 0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.40 2ri2 h ASP 384 CO 0.75 0.02 0.03 0.35 -2.88 0.00 0.00 179.24 177.51 2ri2 n THR 385 N -5.02 1.32 1.22 2.25 -2.24 -1.26 -1.63 114.28 108.92 2ri2 n THR 385 Ca 0.22 0.65 0.14 0.00 -2.27 0.00 0.00 64.05 62.79 2ri2 n THR 385 Cb 0.65 -1.65 0.55 0.00 -2.10 0.00 0.00 70.33 67.78 2ri2 n THR 385 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2ri2 n TYR 386 N -1.96 0.00 -1.17 4.78 4.01 -0.89 -4.86 117.16 117.06 2ri2 n TYR 386 Ca -0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.41 2ri2 n TYR 386 Cb 0.05 -0.28 0.11 0.00 -0.31 0.00 0.00 39.34 38.91 2ri2 n TYR 386 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2ri2 s ASP 387 N -2.71 3.88 -0.22 7.72 1.01 -0.65 -4.74 116.67 120.96 2ri2 s ASP 387 Ca 0.22 2.18 -0.27 0.00 0.71 0.00 0.00 52.55 55.39 2ri2 s ASP 387 Cb 0.19 -2.57 0.09 0.00 1.01 0.00 0.00 42.92 41.64 2ri2 s ASP 387 CO 0.53 -2.46 0.82 -0.72 0.21 0.00 0.00 175.17 173.55 2ri2 s TYR 388 N -2.41 -0.65 0.09 4.23 1.13 -1.02 -4.77 117.35 113.96 2ri2 s TYR 388 Ca 0.69 1.47 -0.29 0.00 -1.41 0.00 0.00 57.07 57.53 2ri2 s TYR 388 Cb -0.24 0.33 -0.05 0.00 -1.10 0.00 0.00 41.96 40.90 2ri2 s TYR 388 CO 0.51 -0.38 0.93 -1.58 -2.51 0.00 0.00 175.55 172.52 2ri2 s TRP 389 N -0.07 3.79 0.40 -3.49 0.52 -1.26 -1.48 118.94 117.35 2ri2 s TRP 389 Ca -0.01 1.74 0.05 0.00 0.02 0.00 0.00 56.10 57.89 2ri2 s TRP 389 Cb -0.04 -3.02 -0.02 0.00 -1.15 0.00 0.00 33.47 29.24 2ri2 s TRP 389 CO 0.01 0.20 0.19 0.00 0.02 0.00 0.00 176.95 177.37 2ri2 s ASP 391 N -3.56 1.87 0.41 0.00 -4.77 -1.26 -1.11 116.67 108.25 2ri2 s ASP 391 Ca 0.28 -1.34 0.22 0.00 -3.30 0.00 0.00 52.55 48.40 2ri2 s ASP 391 Cb 0.02 0.02 1.20 0.00 -1.09 0.00 0.00 42.92 43.06 2ri2 s ASP 391 CO 0.19 -0.62 1.64 -0.65 0.70 0.00 0.00 175.17 176.42 2ri2 h PRO 392 N 2.28 0.00 -0.39 2.11 0.11 -1.88 -2.21 132.00 132.02 2ri2 h PRO 392 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2ri2 h PRO 392 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2ri2 h PRO 392 CO 0.66 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.32 2ri2 n SER 393 N -2.35 2.99 -4.73 -2.05 3.41 -1.25 -2.41 113.62 107.22 2ri2 n SER 393 Ca -0.01 -1.93 -0.42 0.00 -0.26 0.00 0.00 58.87 56.24 2ri2 n SER 393 Cb 0.19 -0.26 -0.00 0.00 -0.26 0.00 0.00 64.21 63.88 2ri2 n SER 393 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2ri2 n SER 394 N 1.17 3.25 -0.16 4.04 2.88 -0.84 -1.91 113.62 122.06 2ri2 n SER 394 Ca 0.19 1.22 0.15 0.00 -1.33 0.00 0.00 58.87 59.09 2ri2 n SER 394 Cb 0.52 -1.55 0.76 0.00 -0.75 0.00 0.00 64.21 63.19 2ri2 n SER 394 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2ri2 n PRO 395 N 0.56 1.11 -0.01 -1.46 -0.04 -1.26 -3.73 135.00 130.18 2ri2 n PRO 395 Ca 0.03 -0.32 0.11 0.00 -0.04 0.00 0.00 63.50 63.28 2ri2 n PRO 395 Cb 0.37 -1.49 0.10 0.00 -0.04 0.00 0.00 33.50 32.44 2ri2 n PRO 395 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ri2 n TYR 396 N -0.66 0.03 -4.97 0.54 4.01 -1.26 -4.96 117.16 109.88 2ri2 n TYR 396 Ca 0.20 -0.01 -0.31 0.00 -0.16 0.00 0.00 57.90 57.62 2ri2 n TYR 396 Cb 0.22 -0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.10 2ri2 n TYR 396 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2ri2 s ILE 397 N -1.86 2.55 0.05 -0.72 -4.36 -1.24 -0.59 121.20 115.02 2ri2 s ILE 397 Ca 0.27 -1.05 -0.00 0.00 -0.26 0.00 0.00 60.65 59.60 2ri2 s ILE 397 Cb 0.19 -1.98 -0.04 0.00 1.25 0.00 0.00 42.46 41.88 2ri2 s ILE 397 CO 0.28 0.49 -0.03 -1.00 0.24 0.00 0.00 174.94 174.92 2ri2 s HIS 398 N -0.75 0.50 0.63 1.37 3.76 0.18 -4.99 115.29 116.00 2ri2 s HIS 398 Ca 0.12 -0.94 -0.14 0.00 -0.15 0.00 0.00 55.06 53.95 2ri2 s HIS 398 Cb -0.10 -0.36 -0.02 0.00 1.11 0.00 0.00 32.58 33.21 2ri2 s HIS 398 CO 0.01 -0.32 1.06 -1.25 -0.85 0.00 0.00 174.74 173.40 2ri2 s PRO 399 N -3.38 3.13 0.05 8.40 0.04 -1.26 -1.00 135.00 140.98 2ri2 s PRO 399 Ca 0.03 1.15 -0.36 0.00 0.04 0.00 0.00 61.00 61.85 2ri2 s PRO 399 Cb 0.04 -2.01 -0.15 0.00 0.04 0.00 0.00 34.50 32.42 2ri2 s PRO 399 CO -0.08 -0.96 1.51 0.28 0.04 0.00 0.00 177.00 177.80 2ri2 n VAL 400 N -2.43 0.09 0.00 -0.36 0.31 -1.26 -1.58 118.33 113.10 2ri2 n VAL 400 Ca 0.09 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2ri2 n VAL 400 Cb 0.53 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 2ri2 n VAL 400 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ri2 n GLY 401 N 3.18 0.33 0.26 2.92 0.00 -1.26 -4.98 105.19 105.63 2ri2 n GLY 401 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 2ri2 n GLY 401 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2ri2 h TRP 402 N 0.00 -0.58 -0.48 1.61 7.01 -1.65 -2.38 115.95 119.48 2ri2 h TRP 402 Ca 0.00 0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.12 2ri2 h TRP 402 Cb 0.00 0.28 -0.08 0.00 -2.10 0.00 0.00 29.16 27.26 2ri2 h TRP 402 CO 0.00 -0.30 -0.02 0.00 -2.79 0.00 0.00 178.44 175.33 2ri2 h GLN 404 N 0.09 0.92 0.00 0.00 4.15 -1.68 0.54 115.11 119.14 2ri2 h GLN 404 Ca 0.24 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.55 2ri2 h GLN 404 Cb 0.37 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 2ri2 h GLN 404 CO -0.42 0.61 -0.25 0.87 -1.93 0.00 0.00 178.83 177.71 2ri2 h LYS 405 N 0.95 0.00 0.00 1.69 1.57 -0.80 -2.15 116.57 117.84 2ri2 h LYS 405 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2ri2 h LYS 405 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2ri2 h LYS 405 CO -0.09 0.25 -0.54 1.04 -0.57 0.00 0.00 179.45 179.54 2ri2 n GLN 406 N -3.48 0.08 -2.90 3.15 1.13 0.23 -4.93 117.38 110.65 2ri2 n GLN 406 Ca -0.00 0.02 -0.11 0.00 -1.94 0.00 0.00 57.00 54.97 2ri2 n GLN 406 Cb 0.42 -1.55 0.03 0.00 0.11 0.00 0.00 30.24 29.25 2ri2 n GLN 406 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ri2 n GLY 407 N 1.45 0.24 3.57 1.08 0.00 0.13 -5.03 105.19 106.62 2ri2 n GLY 407 Ca 0.05 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 2ri2 n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ri2 s LYS 408 N -5.46 2.02 0.08 1.61 1.02 0.14 -5.00 119.74 114.15 2ri2 s LYS 408 Ca 0.23 -1.50 -0.30 0.00 0.02 0.00 0.00 55.97 54.42 2ri2 s LYS 408 Cb -0.10 -2.03 -0.05 0.00 -0.52 0.00 0.00 37.83 35.13 2ri2 s LYS 408 CO 0.29 0.37 1.11 -1.25 -0.92 0.00 0.00 175.35 174.95 2ri2 s PRO 409 N -3.42 4.51 -0.20 -1.68 0.04 -1.26 -4.28 135.00 128.72 2ri2 s PRO 409 Ca 0.29 1.66 -0.06 0.00 0.04 0.00 0.00 61.00 62.94 2ri2 s PRO 409 Cb -0.06 -3.36 -0.03 0.00 0.04 0.00 0.00 34.50 31.09 2ri2 s PRO 409 CO 0.17 -0.11 0.02 -1.17 0.04 0.00 0.00 177.00 175.95 2ri2 s LEU 410 N 0.66 3.43 -0.30 -3.56 2.96 -1.26 -4.64 118.68 115.97 2ri2 s LEU 410 Ca 0.54 -0.12 -0.26 0.00 -0.22 0.00 0.00 54.13 54.08 2ri2 s LEU 410 Cb -0.27 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.56 2ri2 s LEU 410 CO 0.30 0.09 0.93 -0.89 -1.32 0.00 0.00 176.35 175.46 2ri2 s THR 411 N 0.83 4.67 0.89 3.68 2.01 0.37 -4.98 115.64 123.12 2ri2 s THR 411 Ca 0.02 1.49 -0.12 0.00 0.31 0.00 0.00 61.69 63.38 2ri2 s THR 411 Cb -0.14 -4.27 0.13 0.00 0.01 0.00 0.00 72.50 68.23 2ri2 s THR 411 CO 0.02 -0.33 1.13 -2.16 -0.69 0.00 0.00 174.62 172.58 2ri2 s PRO 412 N 3.26 1.29 0.91 4.92 0.04 -1.26 -1.55 135.00 142.60 2ri2 s PRO 412 Ca 0.39 0.37 -0.13 0.00 0.04 0.00 0.00 61.00 61.67 2ri2 s PRO 412 Cb -0.13 -1.85 0.04 0.00 0.04 0.00 0.00 34.50 32.60 2ri2 s PRO 412 CO 0.13 -2.11 0.58 -2.30 0.04 0.00 0.00 177.00 173.34 2ri2 n PRO 413 N -3.72 -0.20 -2.08 0.56 -0.02 -1.26 -4.78 135.00 123.50 2ri2 n PRO 413 Ca 0.07 -0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 61.13 2ri2 n PRO 413 Cb 0.59 -1.97 -0.02 0.00 -0.02 0.00 0.00 33.50 32.08 2ri2 n PRO 413 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2ri2 s GLN 414 N -3.69 4.32 -1.16 -0.52 0.74 -1.20 -2.64 119.66 115.52 2ri2 s GLN 414 Ca 0.61 2.25 0.00 0.00 0.05 0.00 0.00 55.36 58.26 2ri2 s GLN 414 Cb -0.24 -3.07 0.00 0.00 1.10 0.00 0.00 33.01 30.80 2ri2 s GLN 414 CO 0.64 -0.25 0.00 -0.25 -0.55 0.00 0.00 175.29 174.87 2ri2 n ASP 415 N 1.11 -3.50 -4.70 6.67 8.00 -1.26 -4.90 116.55 117.96 2ri2 n ASP 415 Ca 0.01 0.25 -0.42 0.00 0.71 0.00 0.00 54.79 55.34 2ri2 n ASP 415 Cb 0.41 -3.14 -0.03 0.00 -0.02 0.00 0.00 41.12 38.35 2ri2 n ASP 415 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2ri2 s TYR 416 N -2.31 2.73 -0.05 1.24 5.04 -1.08 -4.87 117.35 118.06 2ri2 s TYR 416 Ca 0.00 0.49 -0.37 0.00 -2.44 0.00 0.00 57.07 54.75 2ri2 s TYR 416 Cb 0.00 -3.92 -0.16 0.00 0.35 0.00 0.00 41.96 38.23 2ri2 s TYR 416 CO 0.00 -3.56 1.56 -2.30 -1.34 0.00 0.00 175.55 169.91 2ri2 n PRO 417 N 4.88 1.37 -3.47 4.97 -0.02 -1.26 -2.50 135.00 138.97 2ri2 n PRO 417 Ca 0.15 0.50 -0.23 0.00 -2.02 0.00 0.00 63.50 61.89 2ri2 n PRO 417 Cb 0.40 -2.19 0.06 0.00 -0.02 0.00 0.00 33.50 31.74 2ri2 n PRO 417 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2ri2 n ASP 418 N 4.01 -5.89 -0.31 2.55 2.03 -1.26 -4.87 116.55 112.81 2ri2 n ASP 418 Ca 0.21 -0.87 0.10 0.00 0.52 0.00 0.00 54.79 54.76 2ri2 n ASP 418 Cb 0.19 -4.28 0.23 0.00 -0.72 0.00 0.00 41.12 36.54 2ri2 n ASP 418 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2ri2 h PRO 419 N -1.51 0.06 -1.16 -0.67 0.11 -1.88 -0.70 132.00 126.26 2ri2 h PRO 419 Ca -0.64 -0.00 0.34 0.00 0.11 0.00 0.00 66.00 65.81 2ri2 h PRO 419 Cb 1.34 -0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.33 2ri2 h PRO 419 CO 0.46 0.04 0.75 -0.44 -0.21 0.00 0.00 178.00 178.61 2ri2 h ASP 420 N 0.06 0.34 -1.01 -2.05 3.32 -1.90 -1.29 116.42 113.89 2ri2 h ASP 420 Ca 0.51 0.10 -0.62 0.00 0.02 0.00 0.00 57.03 57.04 2ri2 h ASP 420 Cb 0.98 0.06 -0.36 0.00 0.22 0.00 0.00 39.33 40.23 2ri2 h ASP 420 CO -0.80 -0.02 0.04 0.59 -1.72 0.00 0.00 179.24 177.33 2ri2 n ASN 421 N -4.62 6.28 -3.11 6.45 3.02 -0.27 -5.19 115.26 117.81 2ri2 n ASN 421 Ca 0.30 -3.77 -0.17 0.00 -0.03 0.00 0.00 54.58 50.91 2ri2 n ASN 421 Cb 1.12 -0.67 0.15 0.00 -0.61 0.00 0.00 39.78 39.77 2ri2 n ASN 421 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2ri2 n PHE 422 N -0.77 -3.37 -0.03 3.10 7.35 -0.49 -5.06 117.46 118.18 2ri2 n PHE 422 Ca 0.52 -0.54 -0.05 0.00 -0.76 0.00 0.00 57.45 56.62 2ri2 n PHE 422 Cb 0.76 -0.67 -0.02 0.00 0.35 0.00 0.00 39.48 39.89 2ri2 n PHE 422 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 2ri2 n TRP 424 N -4.09 0.00 -0.27 -5.13 5.03 -1.26 -5.09 117.44 106.63 2ri2 n TRP 424 Ca 0.08 0.00 -0.06 0.00 3.03 0.00 0.00 57.50 60.55 2ri2 n TRP 424 Cb 0.34 -0.22 0.06 0.00 -1.03 0.00 0.00 31.31 30.46 2ri2 n TRP 424 CO 0.00 0.00 0.00 1.49 -0.03 0.00 0.00 177.69 179.15 2ri2 h GLU 425 N -0.13 1.11 -0.24 -0.99 4.81 -2.02 -0.20 114.58 116.92 2ri2 h GLU 425 Ca -0.14 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 2ri2 h GLU 425 Cb 1.16 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 2ri2 h GLU 425 CO -0.06 0.91 0.11 -0.22 -0.73 0.00 0.00 179.01 179.02 2ri2 h LYS 426 N 1.07 0.34 -0.78 1.92 1.63 -1.99 -2.02 116.57 116.75 2ri2 h LYS 426 Ca 0.25 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.97 2ri2 h LYS 426 Cb 0.21 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.74 2ri2 h LYS 426 CO -0.02 0.35 0.37 -0.92 -3.45 0.00 0.00 179.45 175.78 2ri2 h TYR 427 N 0.25 1.12 0.00 1.91 3.20 -1.89 0.75 116.97 122.31 2ri2 h TYR 427 Ca 0.08 -0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 2ri2 h TYR 427 Cb 0.12 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 2ri2 h TYR 427 CO -0.02 0.81 -0.47 -0.07 -1.64 0.00 0.00 178.16 176.77 2ri2 h LEU 428 N 1.11 0.00 -0.17 2.82 3.38 -0.93 -1.31 115.31 120.21 2ri2 h LEU 428 Ca 0.27 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.15 2ri2 h LEU 428 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2ri2 h LEU 428 CO -0.03 0.47 -0.25 -0.08 0.09 0.00 0.00 178.44 178.64 2ri2 h GLU 429 N 0.00 0.47 -0.44 1.13 4.81 -0.58 0.52 114.58 120.50 2ri2 h GLU 429 Ca -0.00 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 58.90 2ri2 h GLU 429 Cb 0.86 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 2ri2 h GLU 429 CO 0.06 0.87 0.09 0.93 -0.73 0.00 0.00 179.01 180.24 2ri2 h GLU 430 N 0.11 0.66 0.00 1.92 5.08 -0.63 -3.09 114.58 118.63 2ri2 h GLU 430 Ca 0.02 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2ri2 h GLU 430 Cb 0.83 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2ri2 h GLU 430 CO 0.06 0.61 -1.32 0.25 -1.00 0.00 0.00 179.01 177.61 2ri2 n THR 431 N -4.30 0.09 -1.11 1.13 -2.24 -0.51 -4.96 114.28 102.37 2ri2 n THR 431 Ca 0.03 -0.27 -0.04 0.00 -2.27 0.00 0.00 64.05 61.50 2ri2 n THR 431 Cb 0.21 0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.75 2ri2 n THR 431 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ri2 n GLY 432 N 1.36 0.60 3.87 3.38 0.00 0.18 -4.99 105.19 109.59 2ri2 n GLY 432 Ca 0.01 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 2ri2 n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ri2 s ALA 433 N -1.83 3.47 0.26 4.61 0.00 -1.09 -5.03 121.76 122.15 2ri2 s ALA 433 Ca 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 51.96 51.85 2ri2 s ALA 433 Cb 0.00 -2.56 -0.03 0.00 0.00 0.00 0.00 23.12 20.53 2ri2 s ALA 433 CO 0.00 0.39 0.30 -1.54 0.00 0.00 0.00 175.76 174.92 2ri2 s SER 434 N -2.44 5.93 0.08 0.00 1.04 -1.26 -4.75 113.70 112.31 2ri2 s SER 434 Ca 0.50 -0.11 -0.15 0.00 0.48 0.00 0.00 55.95 56.67 2ri2 s SER 434 Cb -0.11 -1.58 -0.06 0.00 0.10 0.00 0.00 66.02 64.37 2ri2 s SER 434 CO 0.21 -0.11 0.50 0.00 0.98 0.00 0.00 173.24 174.83 2ri2 s ALA 435 N -2.07 3.63 0.11 5.32 0.00 -1.26 -1.27 121.76 126.21 2ri2 s ALA 435 Ca 0.35 -0.13 -0.33 0.00 0.00 0.00 0.00 51.96 51.85 2ri2 s ALA 435 Cb -0.08 -2.49 -0.12 0.00 0.00 0.00 0.00 23.12 20.42 2ri2 s ALA 435 CO 0.27 0.46 1.73 0.28 0.00 0.00 0.00 175.76 178.50 2ri2 n VAL 436 N 1.30 0.21 -1.89 0.00 0.31 -0.33 -4.80 118.33 113.13 2ri2 n VAL 436 Ca -0.09 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 63.79 2ri2 n VAL 436 Cb 0.52 -1.82 -0.01 0.00 -0.91 0.00 0.00 33.84 31.61 2ri2 n VAL 436 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2ri2 s PRO 437 N 2.06 4.18 0.26 5.55 0.04 -1.26 -4.63 135.00 141.19 2ri2 s PRO 437 Ca 0.82 2.47 -0.05 0.00 0.04 0.00 0.00 61.00 64.27 2ri2 s PRO 437 Cb -0.60 -3.02 0.49 0.00 0.04 0.00 0.00 34.50 31.41 2ri2 s PRO 437 CO 0.40 -0.47 1.63 1.15 0.04 0.00 0.00 177.00 179.75 2ri2 h THR 438 N 3.14 0.31 -0.07 1.26 2.02 -1.98 -1.15 112.91 116.44 2ri2 h THR 438 Ca -0.49 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 66.67 2ri2 h THR 438 Cb 1.23 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2ri2 h THR 438 CO 0.69 0.02 0.18 4.11 0.37 0.00 0.00 175.52 180.89 2ri2 h TRP 439 N 0.11 0.00 0.00 3.16 5.08 -2.01 -2.04 115.95 120.24 2ri2 h TRP 439 Ca 0.44 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 60.37 2ri2 h TRP 439 Cb 0.80 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.96 2ri2 h TRP 439 CO -0.42 0.00 -0.18 0.00 -1.28 0.00 0.00 178.44 176.56 2ri2 h ALA 440 N 1.71 1.07 -1.69 0.11 0.00 -1.50 -3.41 119.26 115.54 2ri2 h ALA 440 Ca 0.03 -0.16 -0.57 0.00 0.00 0.00 0.00 54.91 54.21 2ri2 h ALA 440 Cb 0.39 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.06 2ri2 h ALA 440 CO -0.00 0.22 0.84 -0.06 0.00 0.00 0.00 179.25 180.25 2ri2 s PHE 441 N -3.78 2.72 -0.66 0.00 0.08 -0.77 -4.83 117.98 110.73 2ri2 s PHE 441 Ca -0.00 0.37 0.06 0.00 0.12 0.00 0.00 56.93 57.47 2ri2 s PHE 441 Cb 0.11 -4.35 0.24 0.00 -0.57 0.00 0.00 43.02 38.45 2ri2 s PHE 441 CO 0.61 -1.43 0.74 1.63 -0.10 0.00 0.00 175.22 176.68 2ri2 n LYS 442 N 7.99 2.52 -1.71 0.44 5.02 -1.01 -5.06 118.16 126.35 2ri2 n LYS 442 Ca 0.07 -4.66 -0.43 0.00 -2.02 0.00 0.00 58.31 51.28 2ri2 n LYS 442 Cb 0.49 -2.27 -0.01 0.00 -0.02 0.00 0.00 35.03 33.22 2ri2 n LYS 442 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2ri2 n VAL 443 N 0.98 1.72 -1.68 -0.18 3.14 -1.26 -3.89 118.33 117.17 2ri2 n VAL 443 Ca 0.29 -0.43 -0.31 0.00 -2.96 0.00 0.00 64.34 60.93 2ri2 n VAL 443 Cb 0.40 -1.64 0.05 0.00 -1.06 0.00 0.00 33.84 31.60 2ri2 n VAL 443 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2ri2 s ARG 444 N -1.52 2.82 0.69 1.45 1.70 -0.80 -5.00 118.95 118.29 2ri2 s ARG 444 Ca 0.58 0.74 -0.11 0.00 -0.47 0.00 0.00 55.73 56.47 2ri2 s ARG 444 Cb -0.57 -1.99 0.01 0.00 -0.57 0.00 0.00 34.95 31.83 2ri2 s ARG 444 CO 0.59 -1.13 1.08 -1.25 -1.08 0.00 0.00 175.30 173.51 2ri2 s PRO 445 N -5.16 2.95 0.64 3.89 0.04 -1.26 -4.95 135.00 131.15 2ri2 s PRO 445 Ca 0.58 0.56 -0.18 0.00 0.04 0.00 0.00 61.00 62.00 2ri2 s PRO 445 Cb -0.13 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.37 2ri2 s PRO 445 CO 0.54 -0.99 1.25 -2.14 0.04 0.00 0.00 177.00 175.70 2ri2 s PRO 446 N -5.29 2.66 0.94 0.56 0.02 -1.26 -4.99 135.00 127.64 2ri2 s PRO 446 Ca 0.58 1.94 -0.12 0.00 0.02 0.00 0.00 61.00 63.42 2ri2 s PRO 446 Cb -0.11 -1.88 0.15 0.00 0.02 0.00 0.00 34.50 32.68 2ri2 s PRO 446 CO 0.53 -1.48 1.10 -3.38 -0.33 0.00 0.00 177.00 173.43 2ri2 s HIS 447 N -1.54 2.27 -0.21 6.54 -3.43 -0.56 -5.00 115.29 113.36 2ri2 s HIS 447 Ca 0.80 1.11 0.12 0.00 -0.80 0.00 0.00 55.06 56.28 2ri2 s HIS 447 Cb -0.34 -3.22 0.42 0.00 -1.43 0.00 0.00 32.58 28.01 2ri2 s HIS 447 CO 0.38 -2.57 1.26 0.43 -2.00 0.00 0.00 174.74 172.23 2ri2 n SER 448 N -3.97 1.98 -4.76 7.38 7.64 -1.26 -4.97 113.62 115.67 2ri2 n SER 448 Ca 0.06 -3.75 -0.41 0.00 1.01 0.00 0.00 58.87 55.79 2ri2 n SER 448 Cb 0.56 -0.53 -0.04 0.00 -1.01 0.00 0.00 64.21 63.19 2ri2 n SER 448 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2ri2 s PHE 449 N -3.18 3.42 0.13 1.43 0.08 -1.26 -5.02 117.98 113.57 2ri2 s PHE 449 Ca 0.38 1.55 0.10 0.00 0.12 0.00 0.00 56.93 59.09 2ri2 s PHE 449 Cb 0.36 -3.42 -0.04 0.00 -0.57 0.00 0.00 43.02 39.35 2ri2 s PHE 449 CO -0.04 -1.04 -0.23 -0.51 -0.10 0.00 0.00 175.22 173.29 2ri2 s LEU 450 N -1.18 2.47 0.29 -0.37 1.43 -1.26 -4.96 118.68 115.11 2ri2 s LEU 450 Ca 0.48 -0.69 -0.29 0.00 -1.03 0.00 0.00 54.13 52.60 2ri2 s LEU 450 Cb -0.34 -1.34 -0.14 0.00 0.03 0.00 0.00 46.19 44.41 2ri2 s LEU 450 CO 0.42 0.17 1.14 0.52 0.23 0.00 0.00 176.35 178.84 2ri2 n VAL 451 N 0.81 1.83 -0.03 -1.59 0.31 -1.26 -2.28 118.33 116.11 2ri2 n VAL 451 Ca -0.17 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 2ri2 n VAL 451 Cb 0.53 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 2ri2 n VAL 451 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2ri2 n ASN 452 N 1.21 0.00 -4.76 4.52 5.03 0.11 -4.96 115.26 116.41 2ri2 n ASN 452 Ca 0.09 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.16 2ri2 n ASN 452 Cb 0.33 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 39.10 2ri2 n ASN 452 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 2ri2 s MET 453 N -0.25 3.59 0.15 3.52 -1.94 -0.97 -4.59 119.30 118.81 2ri2 s MET 453 Ca 0.00 2.02 0.04 0.00 -1.71 0.00 0.00 55.69 56.03 2ri2 s MET 453 Cb 0.00 -2.43 -0.04 0.00 2.01 0.00 0.00 34.83 34.37 2ri2 s MET 453 CO 0.00 -0.76 0.19 0.15 -0.01 0.00 0.00 175.02 174.59 2ri2 s LYS 454 N -2.67 3.12 0.00 2.03 1.02 0.15 -0.88 119.74 122.52 2ri2 s LYS 454 Ca 0.65 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.91 2ri2 s LYS 454 Cb -0.35 -2.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.17 2ri2 s LYS 454 CO 0.42 0.51 0.00 1.47 -0.92 0.00 0.00 175.35 176.84 2ri2 n LEU 455 N -0.31 0.00 -4.24 3.17 -0.00 -0.39 -0.20 117.00 115.02 2ri2 n LEU 455 Ca -0.08 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.63 2ri2 n LEU 455 Cb 0.54 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.80 2ri2 n LEU 455 CO 0.46 0.00 -0.55 -1.61 -0.00 0.00 0.00 177.39 175.69 2ri2 s GLU 456 N -1.61 2.26 0.03 1.47 2.02 -0.30 -0.32 118.70 122.25 2ri2 s GLU 456 Ca 0.00 -0.84 0.01 0.00 0.02 0.00 0.00 54.97 54.16 2ri2 s GLU 456 Cb 0.00 -1.98 -0.02 0.00 0.10 0.00 0.00 34.13 32.23 2ri2 s GLU 456 CO 0.00 0.39 -0.05 0.00 0.02 0.00 0.00 175.26 175.62 2ri2 s ALA 457 N -0.22 0.27 0.08 5.21 0.00 -1.03 0.11 121.76 126.18 2ri2 s ALA 457 Ca -0.01 -0.63 -0.30 0.00 0.00 0.00 0.00 51.96 51.02 2ri2 s ALA 457 Cb -0.12 0.11 -0.06 0.00 0.00 0.00 0.00 23.12 23.05 2ri2 s ALA 457 CO 0.02 -0.11 1.19 0.08 0.00 0.00 0.00 175.76 176.95 2ri2 s VAL 458 N -1.39 3.97 -0.07 0.00 1.01 -0.36 -1.21 120.40 122.36 2ri2 s VAL 458 Ca -0.13 1.46 -0.30 0.00 0.00 0.00 0.00 61.98 63.00 2ri2 s VAL 458 Cb -0.10 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2ri2 s VAL 458 CO -0.00 0.14 1.43 -0.62 0.00 0.00 0.00 175.10 176.04 2ri2 s ASP 459 N 0.87 6.83 -0.08 3.32 -1.08 0.18 -4.88 116.67 121.83 2ri2 s ASP 459 Ca 0.57 2.02 0.08 0.00 -0.52 0.00 0.00 52.55 54.70 2ri2 s ASP 459 Cb -0.30 -2.55 0.37 0.00 -1.46 0.00 0.00 42.92 38.99 2ri2 s ASP 459 CO 0.30 -0.79 1.13 -2.11 0.52 0.00 0.00 175.17 174.23 2ri2 n ARG 460 N 6.27 2.59 -0.03 4.34 1.85 -1.26 -0.61 116.66 129.81 2ri2 n ARG 460 Ca 0.15 -1.43 0.03 0.00 -1.00 0.00 0.00 57.85 55.59 2ri2 n ARG 460 Cb 0.44 -1.72 -0.12 0.00 -1.05 0.00 0.00 32.46 30.01 2ri2 n ARG 460 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2ri2 n ARG 461 N 0.35 0.86 -2.75 2.89 1.74 -1.26 -4.75 116.66 113.75 2ri2 n ARG 461 Ca 0.13 -0.10 -0.06 0.00 -0.77 0.00 0.00 57.85 57.05 2ri2 n ARG 461 Cb 0.60 -1.39 0.03 0.00 -1.02 0.00 0.00 32.46 30.68 2ri2 n ARG 461 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2ri2 n ASN 462 N -2.24 -2.97 0.05 0.55 5.15 -1.14 -5.03 115.26 109.62 2ri2 n ASN 462 Ca -0.11 -2.95 0.00 0.00 -0.60 0.00 0.00 54.58 50.93 2ri2 n ASN 462 Cb 0.63 1.69 0.02 0.00 -0.53 0.00 0.00 39.78 41.59 2ri2 n ASN 462 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2ri2 n PRO 463 N 2.20 0.01 0.12 1.20 -0.04 0.22 -0.05 135.00 138.66 2ri2 n PRO 463 Ca 0.12 0.18 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 2ri2 n PRO 463 Cb 0.61 -2.02 0.44 0.00 -0.04 0.00 0.00 33.50 32.49 2ri2 n PRO 463 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ri2 h ALA 464 N 0.25 1.00 -4.02 0.55 0.00 -1.96 -3.45 119.26 111.63 2ri2 h ALA 464 Ca 0.00 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 2ri2 h ALA 464 Cb 0.99 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.56 2ri2 h ALA 464 CO 0.00 0.00 -0.79 -0.51 0.00 0.00 0.00 179.25 177.95 2ri2 s LEU 465 N -4.62 2.66 -0.10 0.00 1.43 0.92 -5.02 118.68 113.95 2ri2 s LEU 465 Ca 0.08 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 2ri2 s LEU 465 Cb 0.11 -1.55 -0.00 0.00 0.03 0.00 0.00 46.19 44.78 2ri2 s LEU 465 CO 0.52 0.30 -0.22 -0.63 0.23 0.00 0.00 176.35 176.55 2ri2 s ILE 466 N -0.82 2.23 0.41 -0.59 1.01 -1.26 0.47 121.20 122.66 2ri2 s ILE 466 Ca 0.13 -0.96 0.07 0.00 0.00 0.00 0.00 60.65 59.90 2ri2 s ILE 466 Cb -0.11 -1.87 -0.06 0.00 0.01 0.00 0.00 42.46 40.44 2ri2 s ILE 466 CO 0.03 0.55 0.15 -0.13 0.00 0.00 0.00 174.94 175.54 2ri2 s ARG 467 N 0.33 2.17 0.16 2.79 0.52 -0.35 -0.81 118.95 123.77 2ri2 s ARG 467 Ca -0.17 -1.90 -0.30 0.00 -0.52 0.00 0.00 55.73 52.84 2ri2 s ARG 467 Cb -0.18 -1.92 -0.08 0.00 0.52 0.00 0.00 34.95 33.30 2ri2 s ARG 467 CO 0.08 -0.10 1.19 0.08 0.02 0.00 0.00 175.30 176.56 2ri2 s VAL 468 N -2.62 3.70 0.19 3.52 1.01 -0.97 -2.48 120.40 122.75 2ri2 s VAL 468 Ca 0.40 1.39 0.03 0.00 0.00 0.00 0.00 61.98 63.79 2ri2 s VAL 468 Cb 0.05 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 2ri2 s VAL 468 CO 0.22 0.20 -0.01 0.00 0.00 0.00 0.00 175.10 175.51 2ri2 s ALA 469 N 0.14 1.51 0.02 5.51 0.00 0.57 -2.67 121.76 126.84 2ri2 s ALA 469 Ca 0.54 -1.64 0.02 0.00 0.00 0.00 0.00 51.96 50.87 2ri2 s ALA 469 Cb -0.32 0.50 -0.02 0.00 0.00 0.00 0.00 23.12 23.29 2ri2 s ALA 469 CO 0.35 -0.28 -0.07 -1.12 0.00 0.00 0.00 175.76 174.64 2ri2 s SER 470 N -3.22 0.79 -0.35 0.00 0.01 0.12 -1.27 113.70 109.79 2ri2 s SER 470 Ca 0.25 -0.37 -0.29 0.00 1.31 0.00 0.00 55.95 56.85 2ri2 s SER 470 Cb 0.06 -0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.29 2ri2 s SER 470 CO 0.05 -0.09 1.21 -0.69 0.41 0.00 0.00 173.24 174.13 2ri2 s VAL 471 N -0.88 4.24 -0.04 3.43 1.01 -0.06 -1.80 120.40 126.29 2ri2 s VAL 471 Ca -0.05 1.37 -0.01 0.00 0.00 0.00 0.00 61.98 63.29 2ri2 s VAL 471 Cb -0.07 -4.33 -0.27 0.00 0.00 0.00 0.00 36.38 31.72 2ri2 s VAL 471 CO 0.00 -0.61 0.68 -0.08 0.00 0.00 0.00 175.10 175.09 2ri2 h GLU 472 N 9.06 0.21 -2.81 2.72 4.57 -0.71 0.31 114.58 127.93 2ri2 h GLU 472 Ca -0.24 -0.37 0.10 0.00 -1.18 0.00 0.00 59.36 57.67 2ri2 h GLU 472 Cb 1.08 0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 29.75 2ri2 h GLU 472 CO 1.06 1.04 0.31 0.34 -1.18 0.00 0.00 179.01 180.57 2ri2 s ASP 473 N -6.85 -0.22 0.12 1.04 2.15 -1.25 -4.82 116.67 106.85 2ri2 s ASP 473 Ca -0.12 -0.58 -0.06 0.00 0.43 0.00 0.00 52.55 52.22 2ri2 s ASP 473 Cb 0.07 0.67 -0.02 0.00 -0.30 0.00 0.00 42.92 43.34 2ri2 s ASP 473 CO 0.83 -1.24 0.17 0.68 -0.17 0.00 0.00 175.17 175.44 2ri2 s VAL 474 N -3.65 0.11 0.25 1.11 -7.23 -1.26 -0.81 120.40 108.92 2ri2 s VAL 474 Ca 0.12 -1.48 0.05 0.00 -1.81 0.00 0.00 61.98 58.85 2ri2 s VAL 474 Cb -0.05 -1.69 -0.02 0.00 0.56 0.00 0.00 36.38 35.18 2ri2 s VAL 474 CO 0.06 -0.52 0.17 -0.62 -0.31 0.00 0.00 175.10 173.88 2ri2 n GLU 475 N -0.11 0.39 -0.29 4.82 1.02 -0.19 -5.00 120.64 121.28 2ri2 n GLU 475 Ca -0.10 -2.37 -0.04 0.00 -0.02 0.00 0.00 57.16 54.63 2ri2 n GLU 475 Cb 0.63 1.77 0.08 0.00 -0.02 0.00 0.00 31.44 33.89 2ri2 n GLU 475 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2ri2 h ASP 476 N 1.36 0.91 0.00 1.62 3.32 -2.00 -3.32 116.42 118.32 2ri2 h ASP 476 Ca -0.18 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2ri2 h ASP 476 Cb 0.85 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2ri2 h ASP 476 CO 0.27 0.66 0.00 1.41 -1.72 0.00 0.00 179.24 179.86 2ri2 n HIS 477 N -4.53 0.00 -4.17 4.55 8.25 -1.26 -1.49 115.22 116.57 2ri2 n HIS 477 Ca 0.08 -0.06 -0.14 0.00 -0.26 0.00 0.00 57.72 57.35 2ri2 n HIS 477 Cb 0.02 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 31.02 2ri2 n HIS 477 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2ri2 s ARG 478 N -0.12 0.83 0.21 -0.41 0.52 -1.25 -0.66 118.95 118.08 2ri2 s ARG 478 Ca 0.00 -1.16 0.09 0.00 -0.52 0.00 0.00 55.73 54.14 2ri2 s ARG 478 Cb 0.00 -0.47 -0.05 0.00 0.52 0.00 0.00 34.95 34.95 2ri2 s ARG 478 CO 0.00 0.07 -0.17 0.96 0.02 0.00 0.00 175.30 176.18 2ri2 s ILE 479 N -2.54 1.94 -0.23 1.52 -4.36 -0.54 -1.02 121.20 115.97 2ri2 s ILE 479 Ca 0.05 -2.20 -0.06 0.00 -0.26 0.00 0.00 60.65 58.19 2ri2 s ILE 479 Cb -0.02 -2.07 -0.02 0.00 1.25 0.00 0.00 42.46 41.60 2ri2 s ILE 479 CO -0.01 -0.49 0.01 -0.75 0.24 0.00 0.00 174.94 173.95 2ri2 s LYS 480 N -3.44 3.53 0.05 0.37 2.20 0.01 -1.41 119.74 121.05 2ri2 s LYS 480 Ca 0.23 -0.55 -0.23 0.00 -0.36 0.00 0.00 55.97 55.07 2ri2 s LYS 480 Cb -0.03 -3.17 -0.06 0.00 -1.51 0.00 0.00 37.83 33.07 2ri2 s LYS 480 CO 0.09 -0.18 0.68 0.42 -0.36 0.00 0.00 175.35 176.00 2ri2 s ILE 481 N 1.51 4.73 -0.07 5.43 -1.09 0.22 0.05 121.20 131.99 2ri2 s ILE 481 Ca 0.06 1.44 0.01 0.00 -2.23 0.00 0.00 60.65 59.94 2ri2 s ILE 481 Cb -0.15 -4.02 0.02 0.00 -1.58 0.00 0.00 42.46 36.73 2ri2 s ILE 481 CO 0.00 0.44 -0.09 -2.28 -1.23 0.00 0.00 174.94 171.79 2ri2 s HIS 482 N -0.47 1.23 -0.28 3.97 5.65 -0.75 -2.34 115.29 122.30 2ri2 s HIS 482 Ca 0.34 -0.46 -0.22 0.00 0.25 0.00 0.00 55.06 54.97 2ri2 s HIS 482 Cb -0.20 -0.97 -0.01 0.00 -1.18 0.00 0.00 32.58 30.22 2ri2 s HIS 482 CO 0.21 -0.29 0.73 -0.06 -0.65 0.00 0.00 174.74 174.67 2ri2 s PHE 483 N 0.95 3.25 -0.18 3.88 0.08 -1.26 -0.70 117.98 124.00 2ri2 s PHE 483 Ca -0.10 0.85 -0.37 0.00 0.12 0.00 0.00 56.93 57.43 2ri2 s PHE 483 Cb -0.15 -3.03 -0.14 0.00 -0.57 0.00 0.00 43.02 39.13 2ri2 s PHE 483 CO 0.00 -0.44 1.81 -0.25 -0.10 0.00 0.00 175.22 176.24 2ri2 n ASP 484 N 5.96 2.89 0.00 1.36 9.92 -1.09 -1.70 116.55 133.88 2ri2 n ASP 484 Ca 0.02 1.03 0.00 0.00 -0.53 0.00 0.00 54.79 55.31 2ri2 n ASP 484 Cb 0.48 -1.25 0.00 0.00 -0.64 0.00 0.00 41.12 39.71 2ri2 n ASP 484 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ri2 n GLY 485 N 4.28 0.48 3.77 0.44 0.00 -1.26 -2.40 105.19 110.50 2ri2 n GLY 485 Ca 0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 2ri2 n GLY 485 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ri2 s TRP 486 N -2.19 2.58 1.19 1.61 0.52 -0.69 -4.40 118.94 117.56 2ri2 s TRP 486 Ca 0.00 -0.58 -0.15 0.00 0.02 0.00 0.00 56.10 55.38 2ri2 s TRP 486 Cb 0.00 -2.00 0.25 0.00 -1.15 0.00 0.00 33.47 30.58 2ri2 s TRP 486 CO 0.00 0.10 0.70 0.45 0.02 0.00 0.00 176.95 178.22 2ri2 n SER 487 N -1.32 -2.16 -0.65 2.95 2.88 -1.26 -4.86 113.62 109.19 2ri2 n SER 487 Ca -0.00 -0.22 0.12 0.00 -1.33 0.00 0.00 58.87 57.43 2ri2 n SER 487 Cb 0.64 -1.14 0.19 0.00 -0.75 0.00 0.00 64.21 63.15 2ri2 n SER 487 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2ri2 n HIS 488 N -4.92 0.00 0.32 0.66 8.25 -1.26 -3.81 115.22 114.47 2ri2 n HIS 488 Ca 0.02 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.63 2ri2 n HIS 488 Cb 0.57 -0.02 0.64 0.00 1.12 0.00 0.00 29.99 32.30 2ri2 n HIS 488 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2ri2 h GLY 489 N 4.80 0.00 1.09 -1.41 0.00 -2.01 -2.28 103.07 103.27 2ri2 h GLY 489 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ri2 h GLY 489 CO 0.00 0.00 -0.51 -1.72 0.00 0.00 0.00 176.54 174.31 2ri2 n TYR 490 N -2.74 0.14 -1.36 5.60 4.01 -1.25 -4.93 117.16 116.63 2ri2 n TYR 490 Ca 0.01 0.04 -0.37 0.00 -0.16 0.00 0.00 57.90 57.42 2ri2 n TYR 490 Cb 0.25 -0.37 0.05 0.00 -0.31 0.00 0.00 39.34 38.97 2ri2 n TYR 490 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2ri2 n ASP 491 N -1.65 -1.29 -3.55 7.72 8.00 -0.86 -4.92 116.55 120.00 2ri2 n ASP 491 Ca 0.05 0.66 -0.17 0.00 0.71 0.00 0.00 54.79 56.04 2ri2 n ASP 491 Cb 0.36 -1.17 -0.06 0.00 -0.02 0.00 0.00 41.12 40.23 2ri2 n ASP 491 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2ri2 s PHE 492 N -1.82 -0.68 0.33 1.24 -0.71 -0.99 -4.97 117.98 110.39 2ri2 s PHE 492 Ca 0.66 1.30 -0.13 0.00 -1.04 0.00 0.00 56.93 57.73 2ri2 s PHE 492 Cb -0.40 0.38 -0.08 0.00 -1.21 0.00 0.00 43.02 41.71 2ri2 s PHE 492 CO 0.57 -0.55 0.71 -1.58 -1.34 0.00 0.00 175.22 173.03 2ri2 s TRP 493 N -0.83 3.41 -0.18 3.49 0.52 -1.26 -0.61 118.94 123.49 2ri2 s TRP 493 Ca -0.08 1.10 -0.24 0.00 0.02 0.00 0.00 56.10 56.90 2ri2 s TRP 493 Cb -0.01 -2.45 0.06 0.00 -1.15 0.00 0.00 33.47 29.92 2ri2 s TRP 493 CO 0.08 0.06 0.62 -1.50 0.02 0.00 0.00 176.95 176.24 2ri2 s ILE 494 N -2.08 0.00 0.45 2.03 2.07 -0.50 -4.94 121.20 118.24 2ri2 s ILE 494 Ca 0.52 -0.03 -0.25 0.00 -1.41 0.00 0.00 60.65 59.47 2ri2 s ILE 494 Cb -0.10 -0.90 -0.08 0.00 0.13 0.00 0.00 42.46 41.51 2ri2 s ILE 494 CO 0.22 -0.02 1.43 -1.81 -1.91 0.00 0.00 174.94 172.85 2ri2 s ASP 495 N -0.17 5.87 0.62 4.50 1.01 -1.26 -1.46 116.67 125.78 2ri2 s ASP 495 Ca -0.04 2.92 0.37 0.00 0.71 0.00 0.00 52.55 56.51 2ri2 s ASP 495 Cb -0.03 -2.65 2.04 0.00 1.01 0.00 0.00 42.92 43.28 2ri2 s ASP 495 CO 0.03 -1.18 2.27 0.00 0.21 0.00 0.00 175.17 176.51 2ri2 h ALA 496 N 2.32 1.20 -0.56 5.23 0.00 -1.23 -1.58 119.26 124.65 2ri2 h ALA 496 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2ri2 h ALA 496 Cb 1.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2ri2 h ALA 496 CO 0.61 0.02 0.00 -0.40 0.00 0.00 0.00 179.25 179.48 2ri2 n ASP 497 N -3.39 4.22 -4.75 0.00 5.75 -1.26 -4.83 116.55 112.29 2ri2 n ASP 497 Ca -0.03 -2.37 -0.41 0.00 -0.01 0.00 0.00 54.79 51.97 2ri2 n ASP 497 Cb 0.11 -0.50 -0.02 0.00 -1.03 0.00 0.00 41.12 39.69 2ri2 n ASP 497 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2ri2 s HIS 498 N -1.70 2.86 -1.19 2.11 2.46 -0.60 -4.88 115.29 114.36 2ri2 s HIS 498 Ca 0.45 0.87 0.06 0.00 0.47 0.00 0.00 55.06 56.91 2ri2 s HIS 498 Cb 0.28 -3.97 0.30 0.00 -0.13 0.00 0.00 32.58 29.06 2ri2 s HIS 498 CO 0.22 -3.24 1.14 -0.35 -2.47 0.00 0.00 174.74 170.04 2ri2 n PRO 499 N 2.31 0.04 -0.86 2.88 -0.04 -1.26 -3.19 135.00 134.88 2ri2 n PRO 499 Ca 0.08 0.32 0.07 0.00 -0.04 0.00 0.00 63.50 63.93 2ri2 n PRO 499 Cb 0.38 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.74 2ri2 n PRO 499 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2ri2 n ASP 500 N -1.40 5.61 -4.23 3.54 8.00 -1.26 -4.88 116.55 121.91 2ri2 n ASP 500 Ca 0.02 -2.92 -0.26 0.00 0.71 0.00 0.00 54.79 52.34 2ri2 n ASP 500 Cb 0.06 -0.67 -0.15 0.00 -0.02 0.00 0.00 41.12 40.34 2ri2 n ASP 500 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2ri2 s ILE 501 N -2.74 1.65 0.13 0.53 -4.36 -1.19 -1.23 121.20 113.99 2ri2 s ILE 501 Ca 0.54 -1.03 -0.05 0.00 -0.26 0.00 0.00 60.65 59.85 2ri2 s ILE 501 Cb 0.41 -1.40 -0.02 0.00 1.25 0.00 0.00 42.46 42.70 2ri2 s ILE 501 CO 0.16 0.35 0.15 -1.00 0.24 0.00 0.00 174.94 174.84 2ri2 s HIS 502 N -0.63 0.53 0.58 1.37 3.76 0.12 -4.88 115.29 116.15 2ri2 s HIS 502 Ca 0.08 -0.93 -0.16 0.00 -0.15 0.00 0.00 55.06 53.89 2ri2 s HIS 502 Cb -0.08 -0.24 -0.04 0.00 1.11 0.00 0.00 32.58 33.32 2ri2 s HIS 502 CO 0.00 -0.58 1.06 -1.25 -0.85 0.00 0.00 174.74 173.12 2ri2 s PRO 503 N -3.97 3.34 0.27 8.40 0.04 -1.26 -1.15 135.00 140.67 2ri2 s PRO 503 Ca 0.16 1.27 -0.29 0.00 0.04 0.00 0.00 61.00 62.18 2ri2 s PRO 503 Cb 0.06 -2.03 -0.14 0.00 0.04 0.00 0.00 34.50 32.43 2ri2 s PRO 503 CO -0.02 -0.80 1.17 0.00 0.04 0.00 0.00 177.00 177.39 2ri2 n ALA 504 N -1.88 0.29 -0.13 8.56 0.00 -1.26 -1.64 120.51 124.45 2ri2 n ALA 504 Ca 0.09 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2ri2 n ALA 504 Cb 0.53 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2ri2 n ALA 504 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ri2 n GLY 505 N 1.42 0.67 0.14 0.00 0.00 -1.26 -4.95 105.19 101.21 2ri2 n GLY 505 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 2ri2 n GLY 505 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2ri2 h TRP 506 N 0.00 0.38 0.50 1.61 7.01 -1.67 -1.47 115.95 122.31 2ri2 h TRP 506 Ca 0.00 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.98 2ri2 h TRP 506 Cb 0.00 -0.13 -0.00 0.00 -2.10 0.00 0.00 29.16 26.93 2ri2 h TRP 506 CO 0.00 0.27 -0.30 0.00 -2.79 0.00 0.00 178.44 175.61 2ri2 h SER 508 N -0.76 0.41 0.91 0.00 0.87 -1.66 0.88 113.55 114.20 2ri2 h SER 508 Ca -0.06 0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.52 2ri2 h SER 508 Cb 0.62 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2ri2 h SER 508 CO 0.06 0.23 -0.23 0.11 -0.53 0.00 0.00 176.83 176.47 2ri2 h LYS 509 N 0.56 0.00 -0.06 2.24 1.57 -1.11 -3.11 116.57 116.66 2ri2 h LYS 509 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2ri2 h LYS 509 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2ri2 h LYS 509 CO -0.29 0.23 0.00 0.25 -0.57 0.00 0.00 179.45 179.07 2ri2 n THR 510 N -3.40 0.06 -1.72 -0.16 -2.24 -0.41 -4.84 114.28 101.57 2ri2 n THR 510 Ca 0.00 -0.53 -0.03 0.00 -2.27 0.00 0.00 64.05 61.22 2ri2 n THR 510 Cb 0.43 1.38 -0.01 0.00 -2.10 0.00 0.00 70.33 70.04 2ri2 n THR 510 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ri2 n GLY 511 N 1.20 0.38 3.58 3.38 0.00 0.09 -3.51 105.19 110.31 2ri2 n GLY 511 Ca 0.13 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 2ri2 n GLY 511 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ri2 s HIS 512 N -2.16 2.93 0.04 1.61 5.04 -0.00 -3.64 115.29 119.11 2ri2 s HIS 512 Ca 0.00 0.01 -0.30 0.00 -1.54 0.00 0.00 55.06 53.23 2ri2 s HIS 512 Cb 0.00 -1.71 -0.07 0.00 0.04 0.00 0.00 32.58 30.84 2ri2 s HIS 512 CO 0.00 0.32 1.50 -2.14 -2.34 0.00 0.00 174.74 172.09 2ri2 s PRO 513 N -0.80 4.25 -0.20 2.88 0.02 -1.26 -3.90 135.00 135.99 2ri2 s PRO 513 Ca 0.12 2.12 -0.11 0.00 0.02 0.00 0.00 61.00 63.15 2ri2 s PRO 513 Cb -0.11 -3.56 -0.05 0.00 0.02 0.00 0.00 34.50 30.81 2ri2 s PRO 513 CO 0.01 -0.63 0.18 -1.17 -0.33 0.00 0.00 177.00 175.06 2ri2 s LEU 514 N 2.39 4.20 -0.33 -5.54 2.96 -1.26 -4.37 118.68 116.74 2ri2 s LEU 514 Ca 0.68 0.28 -0.25 0.00 -0.22 0.00 0.00 54.13 54.62 2ri2 s LEU 514 Cb -0.35 -2.17 0.01 0.00 0.50 0.00 0.00 46.19 44.18 2ri2 s LEU 514 CO 0.29 0.13 0.86 -1.10 -1.32 0.00 0.00 176.35 175.21 2ri2 s GLN 515 N 0.54 3.93 0.96 1.98 -1.52 0.01 -5.00 119.66 120.57 2ri2 s GLN 515 Ca 0.10 0.63 -0.12 0.00 -1.95 0.00 0.00 55.36 54.03 2ri2 s GLN 515 Cb -0.12 -3.75 0.17 0.00 -0.22 0.00 0.00 33.01 29.08 2ri2 s GLN 515 CO 0.01 -0.78 1.09 -1.25 -0.25 0.00 0.00 175.29 174.10 2ri2 s PRO 516 N 3.18 0.73 0.60 2.91 0.04 -1.26 -2.29 135.00 138.91 2ri2 s PRO 516 Ca 0.35 0.80 -0.19 0.00 0.04 0.00 0.00 61.00 62.01 2ri2 s PRO 516 Cb -0.13 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 2ri2 s PRO 516 CO 0.14 -2.60 1.16 -0.35 0.04 0.00 0.00 177.00 175.39 2ri2 n PRO 517 N -4.13 1.14 -1.68 0.56 -0.04 -1.26 -4.76 135.00 124.83 2ri2 n PRO 517 Ca 0.06 0.44 -0.47 0.00 -0.04 0.00 0.00 63.50 63.48 2ri2 n PRO 517 Cb 0.55 -2.37 -0.04 0.00 -0.04 0.00 0.00 33.50 31.60 2ri2 n PRO 517 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2ri2 n LEU 518 N -1.18 3.56 -0.88 1.53 7.94 -1.01 -4.94 117.00 122.02 2ri2 n LEU 518 Ca 0.14 0.96 0.12 0.00 -1.11 0.00 0.00 56.01 56.12 2ri2 n LEU 518 Cb 0.47 -1.40 0.17 0.00 0.53 0.00 0.00 43.42 43.19 2ri2 n LEU 518 CO 0.49 -0.01 0.67 0.61 -1.11 0.00 0.00 177.39 178.04