#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ri5 s SER 207 N 0.00 1.74 0.17 5.87 0.15 -1.26 -5.02 113.70 115.35 2ri5 s SER 207 Ca 0.00 -0.29 -0.15 0.00 0.70 0.00 0.00 55.95 56.21 2ri5 s SER 207 Cb 0.00 -0.70 0.05 0.00 -1.71 0.00 0.00 66.02 63.66 2ri5 s SER 207 CO 0.00 0.06 1.83 -0.50 1.20 0.00 0.00 173.24 175.83 2ri5 h TRP 208 N 6.75 0.61 -0.12 3.44 4.06 -2.03 -0.33 115.95 128.32 2ri5 h TRP 208 Ca -0.32 0.01 0.05 0.00 2.06 0.00 0.00 58.89 60.69 2ri5 h TRP 208 Cb 1.18 -0.21 -0.06 0.00 -1.00 0.00 0.00 29.16 29.07 2ri5 h TRP 208 CO 0.47 0.39 -0.30 0.93 -3.56 0.00 0.00 178.44 176.37 2ri5 h GLU 209 N 0.66 -0.36 -0.71 0.49 3.07 -2.00 0.11 114.58 115.83 2ri5 h GLU 209 Ca 0.18 0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.01 2ri5 h GLU 209 Cb -0.08 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 2ri5 h GLU 209 CO -0.04 -0.24 0.24 0.77 -1.40 0.00 0.00 179.01 178.34 2ri5 h SER 210 N -0.37 1.01 -0.64 1.42 0.02 -1.92 -2.75 113.55 110.31 2ri5 h SER 210 Ca 0.10 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 2ri5 h SER 210 Cb 0.52 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 2ri5 h SER 210 CO -0.33 0.92 0.25 0.22 -1.14 0.00 0.00 176.83 176.75 2ri5 h TYR 211 N 1.05 0.98 -0.83 3.45 3.20 -0.32 -1.03 116.97 123.47 2ri5 h TYR 211 Ca 0.23 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 2ri5 h TYR 211 Cb 0.26 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 2ri5 h TYR 211 CO 0.02 0.77 0.45 -0.07 -1.64 0.00 0.00 178.16 177.69 2ri5 h LEU 212 N 0.90 1.04 0.28 2.82 3.38 -0.62 -0.64 115.31 122.46 2ri5 h LEU 212 Ca 0.21 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2ri5 h LEU 212 Cb 0.21 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2ri5 h LEU 212 CO -0.02 0.84 -0.13 -0.33 0.09 0.00 0.00 178.44 178.89 2ri5 h GLU 213 N 1.16 -0.36 -0.40 1.13 4.39 -1.19 0.30 114.58 119.61 2ri5 h GLU 213 Ca 0.29 0.02 0.08 0.00 0.34 0.00 0.00 59.36 60.10 2ri5 h GLU 213 Cb 0.03 0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 28.69 2ri5 h GLU 213 CO -0.05 -0.10 -0.11 1.49 -1.16 0.00 0.00 179.01 179.08 2ri5 h GLU 214 N -0.59 -0.02 -0.00 2.33 4.81 -0.92 -2.34 114.58 117.85 2ri5 h GLU 214 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2ri5 h GLU 214 Cb 0.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2ri5 h GLU 214 CO 0.06 -0.01 -0.21 1.04 -0.73 0.00 0.00 179.01 179.16 2ri5 n GLN 215 N -5.32 0.44 -3.54 1.92 1.13 -0.27 -4.94 117.38 106.79 2ri5 n GLN 215 Ca 0.02 -0.18 -0.20 0.00 -1.94 0.00 0.00 57.00 54.71 2ri5 n GLN 215 Cb 0.23 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 29.14 2ri5 n GLN 215 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2ri5 n LYS 216 N -1.13 -4.79 -4.58 -1.09 4.76 0.90 -4.98 118.16 107.24 2ri5 n LYS 216 Ca 0.11 0.72 -0.27 0.00 -2.87 0.00 0.00 58.31 56.00 2ri5 n LYS 216 Cb 0.31 -5.43 -0.11 0.00 -1.84 0.00 0.00 35.03 27.96 2ri5 n LYS 216 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ri5 s ALA 217 N -3.51 2.99 0.16 7.82 0.00 -0.31 -5.04 121.76 123.87 2ri5 s ALA 217 Ca 0.11 -2.25 0.08 0.00 0.00 0.00 0.00 51.96 49.90 2ri5 s ALA 217 Cb -0.02 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 2ri5 s ALA 217 CO 0.78 -0.16 -0.18 0.96 0.00 0.00 0.00 175.76 177.16 2ri5 s ILE 218 N -2.84 1.77 0.35 0.00 -4.36 -1.26 -4.77 121.20 110.09 2ri5 s ILE 218 Ca 0.35 -1.91 0.01 0.00 -0.26 0.00 0.00 60.65 58.84 2ri5 s ILE 218 Cb 0.10 -1.82 -0.03 0.00 1.25 0.00 0.00 42.46 41.95 2ri5 s ILE 218 CO 0.17 -0.33 0.54 0.42 0.24 0.00 0.00 174.94 175.99 2ri5 s THR 219 N -2.08 4.98 -0.15 8.37 -4.23 -1.26 -1.21 115.64 120.06 2ri5 s THR 219 Ca 0.15 -0.52 -0.29 0.00 -1.18 0.00 0.00 61.69 59.85 2ri5 s THR 219 Cb -0.05 -3.81 -0.01 0.00 1.34 0.00 0.00 72.50 69.97 2ri5 s THR 219 CO 0.06 -0.51 1.03 0.00 -0.54 0.00 0.00 174.62 174.66 2ri5 s ALA 220 N -2.31 3.51 0.52 3.99 0.00 -0.36 -4.64 121.76 122.46 2ri5 s ALA 220 Ca 0.40 0.32 -0.21 0.00 0.00 0.00 0.00 51.96 52.47 2ri5 s ALA 220 Cb -0.10 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.47 2ri5 s ALA 220 CO 0.36 -0.77 0.97 -2.30 0.00 0.00 0.00 175.76 174.01 2ri5 n PRO 221 N 5.48 1.12 -0.01 0.00 -0.02 -1.26 -4.64 135.00 135.67 2ri5 n PRO 221 Ca 0.10 0.41 0.09 0.00 -2.02 0.00 0.00 63.50 62.08 2ri5 n PRO 221 Cb 0.48 -2.10 0.49 0.00 -0.02 0.00 0.00 33.50 32.35 2ri5 n PRO 221 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2ri5 h VAL 222 N 0.99 0.99 0.00 -1.45 2.07 -1.96 -1.98 116.25 114.90 2ri5 h VAL 222 Ca -0.47 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2ri5 h VAL 222 Cb 1.35 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2ri5 h VAL 222 CO 0.53 0.07 0.00 0.77 0.02 0.00 0.00 177.57 178.97 2ri5 h SER 223 N 0.40 0.00 1.47 0.57 4.64 -1.99 -1.11 113.55 117.53 2ri5 h SER 223 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2ri5 h SER 223 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2ri5 h SER 223 CO -0.05 0.00 -0.04 -0.07 -0.87 0.00 0.00 176.83 175.81 2ri5 h LEU 224 N 0.00 0.00-10.08 5.97 3.38 -1.71 -3.46 115.31 109.41 2ri5 h LEU 224 Ca 0.00 -0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.43 2ri5 h LEU 224 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2ri5 h LEU 224 CO 0.00 0.01 -0.35 -0.36 0.09 0.00 0.00 178.44 177.82 2ri5 s PHE 225 N -3.11 3.48 0.60 1.13 0.40 -0.42 -4.85 117.98 115.20 2ri5 s PHE 225 Ca 0.10 0.27 -0.17 0.00 -0.60 0.00 0.00 56.93 56.53 2ri5 s PHE 225 Cb 0.12 -1.80 -0.03 0.00 0.51 0.00 0.00 43.02 41.82 2ri5 s PHE 225 CO 0.61 0.39 1.10 -0.65 0.70 0.00 0.00 175.22 177.37 2ri5 s GLN 226 N -3.44 3.14 0.39 0.44 -1.52 -1.26 -4.87 119.66 112.53 2ri5 s GLN 226 Ca 0.37 1.44 0.10 0.00 -1.95 0.00 0.00 55.36 55.32 2ri5 s GLN 226 Cb -0.11 -1.99 0.88 0.00 -0.22 0.00 0.00 33.01 31.57 2ri5 s GLN 226 CO 0.29 -0.99 1.96 -0.44 -0.25 0.00 0.00 175.29 175.86 2ri5 h ASP 227 N 0.59 0.53 0.33 5.90 3.32 -1.97 -0.92 116.42 124.20 2ri5 h ASP 227 Ca -0.48 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.54 2ri5 h ASP 227 Cb 1.25 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 2ri5 h ASP 227 CO 0.56 0.32 -0.18 0.77 -1.72 0.00 0.00 179.24 178.99 2ri5 h SER 228 N 0.59 0.00 1.36 6.45 4.64 -1.96 0.11 113.55 124.74 2ri5 h SER 228 Ca 0.31 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.53 2ri5 h SER 228 Cb 0.45 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 2ri5 h SER 228 CO -0.10 0.18 -0.66 1.56 -0.87 0.00 0.00 176.83 176.93 2ri5 h GLN 229 N 0.00 0.00 0.00 4.77 4.20 -1.51 -3.37 115.11 119.20 2ri5 h GLN 229 Ca -0.00 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.35 2ri5 h GLN 229 Cb 0.39 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.11 2ri5 h GLN 229 CO 0.02 0.41 -2.24 0.00 -0.67 0.00 0.00 178.83 176.35 2ri5 n ALA 230 N -2.25 1.48 -1.69 3.87 0.00 -0.91 -4.48 120.51 116.53 2ri5 n ALA 230 Ca -0.00 -1.18 -0.51 0.00 0.00 0.00 0.00 53.44 51.75 2ri5 n ALA 230 Cb 0.73 -0.33 -0.05 0.00 0.00 0.00 0.00 19.45 19.80 2ri5 n ALA 230 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2ri5 n VAL 231 N -2.87 0.48 0.14 0.00 3.14 0.33 -4.87 118.33 114.68 2ri5 n VAL 231 Ca -0.31 -0.09 0.02 0.00 -2.96 0.00 0.00 64.34 61.00 2ri5 n VAL 231 Cb 1.12 -1.67 -0.02 0.00 -1.06 0.00 0.00 33.84 32.21 2ri5 n VAL 231 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2ri5 n THR 232 N 4.93 0.00 1.59 1.55 -2.24 -1.26 -4.74 114.28 114.11 2ri5 n THR 232 Ca 0.24 -0.38 0.14 0.00 -2.27 0.00 0.00 64.05 61.78 2ri5 n THR 232 Cb 0.25 0.92 0.60 0.00 -2.10 0.00 0.00 70.33 70.00 2ri5 n THR 232 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ri5 n HIS 233 N -1.15 0.00 -2.74 4.78 1.44 -1.26 -4.53 115.22 111.76 2ri5 n HIS 233 Ca 0.00 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.31 2ri5 n HIS 233 Cb 0.06 -0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.12 2ri5 n HIS 233 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 2ri5 s ASN 234 N -2.01 7.55 0.28 4.39 0.01 -1.26 -5.03 114.94 118.87 2ri5 s ASN 234 Ca 0.40 1.84 -0.23 0.00 -0.71 0.00 0.00 52.86 54.16 2ri5 s ASN 234 Cb 0.21 -2.60 -0.09 0.00 0.41 0.00 0.00 41.25 39.19 2ri5 s ASN 234 CO 0.34 0.01 0.84 -0.54 -1.51 0.00 0.00 177.10 176.25 2ri5 s LYS 235 N -0.38 4.43 -0.50 -0.60 1.02 -1.26 -4.99 119.74 117.46 2ri5 s LYS 235 Ca 0.45 1.12 -0.22 0.00 0.02 0.00 0.00 55.97 57.34 2ri5 s LYS 235 Cb -0.24 -2.83 0.04 0.00 -0.52 0.00 0.00 37.83 34.28 2ri5 s LYS 235 CO 0.31 0.33 0.77 1.21 -0.92 0.00 0.00 175.35 177.04 2ri5 s ASN 236 N -1.63 6.31 0.00 2.83 3.84 -1.26 -4.91 114.94 120.11 2ri5 s ASN 236 Ca 0.47 -0.50 0.26 0.00 0.21 0.00 0.00 52.86 53.30 2ri5 s ASN 236 Cb -0.18 -2.36 0.96 0.00 -0.55 0.00 0.00 41.25 39.12 2ri5 s ASN 236 CO 0.22 -1.00 1.68 0.61 -2.79 0.00 0.00 177.10 175.83 2ri5 n GLY 237 N 5.10 0.09 3.76 1.21 0.00 -1.26 -4.93 105.19 109.17 2ri5 n GLY 237 Ca -0.01 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 2ri5 n GLY 237 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ri5 s PHE 238 N -1.93 3.54 0.13 1.61 0.08 -1.26 -5.00 117.98 115.16 2ri5 s PHE 238 Ca 0.36 1.71 0.06 0.00 0.12 0.00 0.00 56.93 59.18 2ri5 s PHE 238 Cb 0.20 -3.22 -0.04 0.00 -0.57 0.00 0.00 43.02 39.39 2ri5 s PHE 238 CO 0.31 -0.47 -0.15 0.15 -0.10 0.00 0.00 175.22 174.96 2ri5 s LYS 239 N -1.67 1.09 0.10 0.44 -0.14 -1.26 -4.97 119.74 113.33 2ri5 s LYS 239 Ca 0.47 -1.29 -0.36 0.00 -1.36 0.00 0.00 55.97 53.43 2ri5 s LYS 239 Cb -0.29 -0.99 -0.17 0.00 -1.68 0.00 0.00 37.83 34.70 2ri5 s LYS 239 CO 0.37 0.19 1.27 -0.11 -0.76 0.00 0.00 175.35 176.31 2ri5 n LEU 240 N 0.44 1.48 0.00 3.17 -0.00 -1.26 -1.11 117.00 119.71 2ri5 n LEU 240 Ca -0.15 1.13 0.00 0.00 -0.00 0.00 0.00 56.01 56.99 2ri5 n LEU 240 Cb 0.57 -1.18 0.00 0.00 -0.00 0.00 0.00 43.42 42.81 2ri5 n LEU 240 CO 0.28 -1.18 0.00 0.61 -0.00 0.00 0.00 177.39 177.10 2ri5 n GLY 241 N 2.33 2.66 3.76 -3.96 0.00 0.57 -4.97 105.19 105.58 2ri5 n GLY 241 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2ri5 n GLY 241 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ri5 s MET 242 N -0.32 3.64 0.11 1.61 -1.94 -0.27 -4.55 119.30 117.58 2ri5 s MET 242 Ca 0.00 2.35 0.07 0.00 -1.71 0.00 0.00 55.69 56.40 2ri5 s MET 242 Cb 0.00 -2.60 -0.04 0.00 2.01 0.00 0.00 34.83 34.20 2ri5 s MET 242 CO 0.00 -0.83 -0.06 0.15 -0.01 0.00 0.00 175.02 174.27 2ri5 s LYS 243 N -2.50 2.27 0.00 2.03 1.02 -0.69 -0.32 119.74 121.56 2ri5 s LYS 243 Ca 0.62 -1.00 0.00 0.00 0.02 0.00 0.00 55.97 55.61 2ri5 s LYS 243 Cb -0.42 -2.37 0.00 0.00 -0.52 0.00 0.00 37.83 34.52 2ri5 s LYS 243 CO 0.54 0.51 0.00 1.47 -0.92 0.00 0.00 175.35 176.94 2ri5 n LEU 244 N 0.52 0.00 -4.34 3.17 -0.00 0.17 -0.86 117.00 115.67 2ri5 n LEU 244 Ca -0.12 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.61 2ri5 n LEU 244 Cb 0.53 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.81 2ri5 n LEU 244 CO 0.36 0.00 -0.56 -1.61 -0.00 0.00 0.00 177.39 175.58 2ri5 s GLU 245 N -1.52 1.51 0.08 1.47 2.02 -0.21 -0.90 118.70 121.15 2ri5 s GLU 245 Ca 0.00 -1.17 -0.26 0.00 0.02 0.00 0.00 54.97 53.56 2ri5 s GLU 245 Cb 0.00 -1.80 0.08 0.00 0.10 0.00 0.00 34.13 32.52 2ri5 s GLU 245 CO 0.00 0.45 0.79 0.20 0.02 0.00 0.00 175.26 176.72 2ri5 s GLY 246 N -1.59 -0.47 0.51 -1.39 0.00 -0.60 0.59 107.32 104.37 2ri5 s GLY 246 Ca 0.11 0.68 -0.18 0.00 0.00 0.00 0.00 44.72 45.34 2ri5 s GLY 246 CO 0.04 0.22 1.00 -0.26 0.00 0.00 0.00 173.10 174.09 2ri5 s ILE 247 N -3.38 4.29 -0.31 0.90 -4.36 -0.93 -0.49 121.20 116.91 2ri5 s ILE 247 Ca 0.05 1.20 -0.25 0.00 -0.26 0.00 0.00 60.65 61.39 2ri5 s ILE 247 Cb -0.01 -3.61 0.01 0.00 1.25 0.00 0.00 42.46 40.10 2ri5 s ILE 247 CO -0.08 -0.53 0.87 -0.62 0.24 0.00 0.00 174.94 174.82 2ri5 s ASP 248 N -2.70 6.73 0.61 4.36 -1.08 -0.37 -4.86 116.67 119.35 2ri5 s ASP 248 Ca 0.61 0.74 0.29 0.00 -0.52 0.00 0.00 52.55 53.67 2ri5 s ASP 248 Cb -0.11 -2.44 1.51 0.00 -1.46 0.00 0.00 42.92 40.41 2ri5 s ASP 248 CO 0.27 -0.70 1.90 -0.65 0.52 0.00 0.00 175.17 176.51 2ri5 h PRO 249 N 8.14 0.00 0.00 4.34 0.11 -1.94 0.76 132.00 143.41 2ri5 h PRO 249 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2ri5 h PRO 249 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2ri5 h PRO 249 CO 0.93 0.00 -0.94 1.04 -0.21 0.00 0.00 178.00 178.81 2ri5 n GLN 250 N -3.47 0.22 -3.17 1.05 6.02 -1.26 -4.34 117.38 112.43 2ri5 n GLN 250 Ca 0.05 -0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.81 2ri5 n GLN 250 Cb 0.57 -1.57 -0.06 0.00 1.02 0.00 0.00 30.24 30.20 2ri5 n GLN 250 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2ri5 n HIS 251 N -1.86 -0.43 0.16 1.08 8.25 0.12 -4.67 115.22 117.87 2ri5 n HIS 251 Ca 0.03 -3.52 0.04 0.00 -0.26 0.00 0.00 57.72 54.01 2ri5 n HIS 251 Cb 0.41 -0.28 0.23 0.00 1.12 0.00 0.00 29.99 31.47 2ri5 n HIS 251 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2ri5 n PRO 252 N 1.31 0.06 0.04 -0.41 -0.04 -0.34 -0.78 135.00 134.83 2ri5 n PRO 252 Ca 0.21 0.54 0.12 0.00 -0.04 0.00 0.00 63.50 64.32 2ri5 n PRO 252 Cb 0.55 -2.16 0.12 0.00 -0.04 0.00 0.00 33.50 31.96 2ri5 n PRO 252 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ri5 n SER 253 N -1.95 0.64 -4.78 3.54 3.41 -1.26 -4.76 113.62 108.45 2ri5 n SER 253 Ca -0.01 -0.08 -0.33 0.00 -0.26 0.00 0.00 58.87 58.19 2ri5 n SER 253 Cb 0.47 0.45 -0.07 0.00 -0.26 0.00 0.00 64.21 64.80 2ri5 n SER 253 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2ri5 s MET 254 N -3.16 3.07 -0.07 4.33 -1.94 0.04 -5.01 119.30 116.56 2ri5 s MET 254 Ca 0.06 -0.48 0.01 0.00 -1.71 0.00 0.00 55.69 53.57 2ri5 s MET 254 Cb 0.14 -2.86 -0.03 0.00 2.01 0.00 0.00 34.83 34.09 2ri5 s MET 254 CO 0.75 0.65 -0.08 0.71 -0.01 0.00 0.00 175.02 177.04 2ri5 s TYR 255 N -1.19 2.90 0.16 -0.03 2.02 -1.26 -1.23 117.35 118.72 2ri5 s TYR 255 Ca 0.23 -0.05 0.02 0.00 -0.37 0.00 0.00 57.07 56.91 2ri5 s TYR 255 Cb -0.12 -1.71 -0.05 0.00 -0.40 0.00 0.00 41.96 39.68 2ri5 s TYR 255 CO 0.14 0.27 -0.03 -0.06 -1.57 0.00 0.00 175.55 174.30 2ri5 s PHE 256 N -0.70 1.20 -0.03 2.71 0.40 0.36 -0.35 117.98 121.56 2ri5 s PHE 256 Ca 0.11 -0.94 -0.27 0.00 -0.60 0.00 0.00 56.93 55.23 2ri5 s PHE 256 Cb -0.11 -0.67 -0.03 0.00 0.51 0.00 0.00 43.02 42.72 2ri5 s PHE 256 CO 0.01 -0.12 0.85 0.42 0.70 0.00 0.00 175.22 177.08 2ri5 s ILE 257 N -3.56 4.95 0.15 0.64 -1.09 -1.26 -1.56 121.20 119.46 2ri5 s ILE 257 Ca 0.21 1.78 0.07 0.00 -2.23 0.00 0.00 60.65 60.48 2ri5 s ILE 257 Cb 0.05 -4.19 -0.04 0.00 -1.58 0.00 0.00 42.46 36.70 2ri5 s ILE 257 CO 0.02 0.20 -0.16 -0.76 -1.23 0.00 0.00 174.94 173.01 2ri5 s LEU 258 N 0.93 2.43 -0.02 2.97 1.43 -0.08 -2.97 118.68 123.36 2ri5 s LEU 258 Ca 0.45 -0.85 0.05 0.00 -1.03 0.00 0.00 54.13 52.76 2ri5 s LEU 258 Cb -0.19 -0.70 -0.01 0.00 0.03 0.00 0.00 46.19 45.31 2ri5 s LEU 258 CO 0.23 -0.09 -0.18 -0.89 0.23 0.00 0.00 176.35 175.66 2ri5 s THR 259 N -2.13 1.42 -0.25 5.49 2.01 -0.40 -0.65 115.64 121.13 2ri5 s THR 259 Ca 0.13 -0.75 -0.29 0.00 0.31 0.00 0.00 61.69 61.09 2ri5 s THR 259 Cb -0.05 -1.19 -0.02 0.00 0.01 0.00 0.00 72.50 71.24 2ri5 s THR 259 CO 0.05 0.40 1.64 -0.69 -0.69 0.00 0.00 174.62 175.34 2ri5 s VAL 260 N -0.28 3.66 -0.25 3.82 1.01 0.56 -1.12 120.40 127.80 2ri5 s VAL 260 Ca 0.04 0.73 0.22 0.00 0.00 0.00 0.00 61.98 62.97 2ri5 s VAL 260 Cb -0.08 -3.72 -0.21 0.00 0.00 0.00 0.00 36.38 32.37 2ri5 s VAL 260 CO 0.00 -0.34 0.74 0.00 0.00 0.00 0.00 175.10 175.50 2ri5 n ALA 261 N 8.83 2.98 -3.53 5.51 0.00 0.91 -0.32 120.51 134.89 2ri5 n ALA 261 Ca 0.19 -0.44 -0.14 0.00 0.00 0.00 0.00 53.44 53.06 2ri5 n ALA 261 Cb 0.46 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 18.98 2ri5 n ALA 261 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2ri5 s GLU 262 N -3.39 0.88 -0.04 0.00 2.12 -1.14 -4.91 118.70 112.23 2ri5 s GLU 262 Ca -0.03 0.09 0.02 0.00 0.36 0.00 0.00 54.97 55.41 2ri5 s GLU 262 Cb 0.13 0.41 0.01 0.00 0.26 0.00 0.00 34.13 34.95 2ri5 s GLU 262 CO 0.86 -0.30 -0.07 0.08 -0.54 0.00 0.00 175.26 175.29 2ri5 s VAL 263 N -1.59 0.69 -0.20 3.70 1.01 -1.26 -1.09 120.40 121.66 2ri5 s VAL 263 Ca -0.05 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 2ri5 s VAL 263 Cb -0.00 -0.66 0.10 0.00 0.00 0.00 0.00 36.38 35.82 2ri5 s VAL 263 CO 0.03 0.24 0.33 0.00 0.00 0.00 0.00 175.10 175.70 2ri5 n GLY 265 N 5.36 3.31 1.52 0.00 0.00 -1.23 -1.00 105.19 113.14 2ri5 n GLY 265 Ca -0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 2ri5 n GLY 265 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2ri5 n TYR 266 N 14.00 1.54 -4.48 1.61 9.36 -1.25 -4.74 117.16 133.20 2ri5 n TYR 266 Ca 0.00 -0.71 -0.23 0.00 3.32 0.00 0.00 57.90 60.28 2ri5 n TYR 266 Cb 0.00 -0.46 -0.11 0.00 -0.63 0.00 0.00 39.34 38.15 2ri5 n TYR 266 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2ri5 s ARG 267 N -2.16 1.67 -0.07 2.98 0.52 -0.17 -0.26 118.95 121.45 2ri5 s ARG 267 Ca 0.36 -1.88 -0.16 0.00 -0.52 0.00 0.00 55.73 53.53 2ri5 s ARG 267 Cb 0.28 -1.27 0.03 0.00 0.52 0.00 0.00 34.95 34.52 2ri5 s ARG 267 CO 0.10 0.00 0.39 -0.48 0.02 0.00 0.00 175.30 175.33 2ri5 s LEU 268 N -3.52 0.52 -0.22 2.53 2.34 -0.41 -1.71 118.68 118.21 2ri5 s LEU 268 Ca 0.32 0.44 -0.11 0.00 0.06 0.00 0.00 54.13 54.84 2ri5 s LEU 268 Cb 0.05 1.47 -0.05 0.00 -0.56 0.00 0.00 46.19 47.10 2ri5 s LEU 268 CO 0.14 -0.35 0.17 -0.60 -1.06 0.00 0.00 176.35 174.65 2ri5 s ARG 269 N -0.73 4.13 0.02 1.48 3.52 -0.25 -1.70 118.95 125.42 2ri5 s ARG 269 Ca -0.08 -0.21 0.01 0.00 -0.13 0.00 0.00 55.73 55.31 2ri5 s ARG 269 Cb -0.04 -3.49 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 2ri5 s ARG 269 CO 0.04 0.16 0.07 -0.51 -0.81 0.00 0.00 175.30 174.24 2ri5 s LEU 270 N 0.77 3.83 -0.04 -0.88 1.43 0.14 -0.06 118.68 123.86 2ri5 s LEU 270 Ca 0.09 0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.31 2ri5 s LEU 270 Cb -0.13 -2.31 -0.00 0.00 0.03 0.00 0.00 46.19 43.78 2ri5 s LEU 270 CO 0.02 0.24 -0.17 -2.28 0.23 0.00 0.00 176.35 174.39 2ri5 s HIS 271 N -1.24 1.69 -0.42 0.29 5.65 -0.27 -1.83 115.29 119.15 2ri5 s HIS 271 Ca 0.24 -0.49 -0.29 0.00 0.25 0.00 0.00 55.06 54.78 2ri5 s HIS 271 Cb -0.12 -1.14 0.02 0.00 -1.18 0.00 0.00 32.58 30.16 2ri5 s HIS 271 CO 0.16 -0.17 1.26 -0.06 -0.65 0.00 0.00 174.74 175.29 2ri5 s PHE 272 N 0.06 2.65 0.09 3.88 0.40 -1.26 -1.27 117.98 122.53 2ri5 s PHE 272 Ca -0.04 0.74 -0.35 0.00 -0.60 0.00 0.00 56.93 56.68 2ri5 s PHE 272 Cb -0.11 -4.28 -0.15 0.00 0.51 0.00 0.00 43.02 38.98 2ri5 s PHE 272 CO 0.02 -1.57 1.55 -0.25 0.70 0.00 0.00 175.22 175.67 2ri5 n ASP 273 N 8.15 2.69 0.00 1.36 9.92 -1.16 -1.04 116.55 136.48 2ri5 n ASP 273 Ca 0.14 1.08 0.00 0.00 -0.53 0.00 0.00 54.79 55.48 2ri5 n ASP 273 Cb 0.48 -1.34 0.00 0.00 -0.64 0.00 0.00 41.12 39.62 2ri5 n ASP 273 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ri5 n GLY 274 N 3.30 2.34 3.92 0.44 0.00 -1.26 -3.56 105.19 110.38 2ri5 n GLY 274 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 2ri5 n GLY 274 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ri5 s TYR 275 N -2.26 2.82 0.67 1.61 1.51 -0.21 -4.64 117.35 116.84 2ri5 s TYR 275 Ca 0.00 -0.40 -0.13 0.00 -1.01 0.00 0.00 57.07 55.52 2ri5 s TYR 275 Cb 0.00 -2.14 0.00 0.00 -0.11 0.00 0.00 41.96 39.71 2ri5 s TYR 275 CO 0.00 -0.14 1.08 -1.54 -1.11 0.00 0.00 175.55 173.84 2ri5 s SER 276 N -4.17 5.28 -0.12 2.29 1.04 -1.26 -4.80 113.70 111.95 2ri5 s SER 276 Ca 0.48 1.82 -0.02 0.00 0.48 0.00 0.00 55.95 58.71 2ri5 s SER 276 Cb -0.06 -2.53 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 2ri5 s SER 276 CO 0.29 -1.51 1.18 1.21 0.98 0.00 0.00 173.24 175.39 2ri5 n GLU 277 N -2.67 0.28 0.00 4.02 2.13 -1.26 -4.27 120.64 118.87 2ri5 n GLU 277 Ca 0.09 -0.66 0.00 0.00 0.66 0.00 0.00 57.16 57.25 2ri5 n GLU 277 Cb 0.53 -2.09 0.00 0.00 0.27 0.00 0.00 31.44 30.15 2ri5 n GLU 277 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2ri5 n HIS 279 N 5.09 0.00 -1.65 4.31 8.25 -1.26 -4.92 115.22 125.05 2ri5 n HIS 279 Ca 0.08 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.15 2ri5 n HIS 279 Cb 0.04 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.18 2ri5 n HIS 279 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2ri5 n ASP 280 N 0.00 1.57 -3.80 0.41 9.92 -1.26 -4.80 116.55 118.58 2ri5 n ASP 280 Ca 0.00 0.97 -0.09 0.00 -0.53 0.00 0.00 54.79 55.13 2ri5 n ASP 280 Cb 0.00 -1.43 -0.07 0.00 -0.64 0.00 0.00 41.12 38.99 2ri5 n ASP 280 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2ri5 s PHE 281 N -1.34 0.05 -0.05 1.24 -0.71 -0.76 -4.96 117.98 111.45 2ri5 s PHE 281 Ca 0.68 -0.41 -0.01 0.00 -1.04 0.00 0.00 56.93 56.15 2ri5 s PHE 281 Cb -0.48 0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.31 2ri5 s PHE 281 CO 0.53 -0.56 0.04 -1.58 -1.34 0.00 0.00 175.22 172.30 2ri5 s TRP 282 N -3.61 3.21 0.19 3.49 0.52 -1.26 0.25 118.94 121.72 2ri5 s TRP 282 Ca 0.03 0.20 -0.02 0.00 0.02 0.00 0.00 56.10 56.33 2ri5 s TRP 282 Cb 0.03 -1.76 -0.04 0.00 -1.15 0.00 0.00 33.47 30.55 2ri5 s TRP 282 CO -0.10 0.51 0.14 0.14 0.02 0.00 0.00 176.95 177.67 2ri5 s VAL 283 N -1.02 0.03 0.37 4.03 -7.23 -0.69 -4.99 120.40 110.88 2ri5 s VAL 283 Ca 0.17 -1.91 -0.02 0.00 -1.81 0.00 0.00 61.98 58.41 2ri5 s VAL 283 Cb -0.12 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 2ri5 s VAL 283 CO 0.07 -0.12 0.61 0.20 -0.31 0.00 0.00 175.10 175.56 2ri5 s ASN 284 N -3.12 6.32 0.56 4.85 0.02 -1.26 -1.29 114.94 121.02 2ri5 s ASN 284 Ca 0.34 0.63 0.37 0.00 -1.02 0.00 0.00 52.86 53.18 2ri5 s ASN 284 Cb 0.06 -2.11 1.90 0.00 0.02 0.00 0.00 41.25 41.13 2ri5 s ASN 284 CO 0.09 -0.34 2.13 0.00 0.02 0.00 0.00 177.10 179.00 2ri5 h ALA 285 N 0.83 1.00 -0.66 0.60 0.00 -0.96 -1.58 119.26 118.49 2ri5 h ALA 285 Ca -0.49 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.25 2ri5 h ALA 285 Cb 1.21 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.89 2ri5 h ALA 285 CO 0.62 0.00 0.20 0.27 0.00 0.00 0.00 179.25 180.35 2ri5 n ASN 286 N -2.90 4.68 -4.76 0.00 6.94 -1.26 -4.80 115.26 113.16 2ri5 n ASN 286 Ca -0.02 -3.22 -0.41 0.00 -0.02 0.00 0.00 54.58 50.91 2ri5 n ASN 286 Cb 0.13 -0.72 -0.02 0.00 -2.36 0.00 0.00 39.78 36.82 2ri5 n ASN 286 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2ri5 s SER 287 N -1.21 6.62 0.00 0.53 0.15 -0.60 -4.82 113.70 114.38 2ri5 s SER 287 Ca 0.53 2.78 0.22 0.00 0.70 0.00 0.00 55.95 60.18 2ri5 s SER 287 Cb 0.43 -2.65 0.53 0.00 -1.71 0.00 0.00 66.02 62.63 2ri5 s SER 287 CO 0.12 -0.67 1.45 -0.81 1.20 0.00 0.00 173.24 174.53 2ri5 n PRO 288 N 1.15 2.21 -0.34 5.44 -0.04 -1.26 -4.15 135.00 138.01 2ri5 n PRO 288 Ca 0.02 -1.83 0.11 0.00 -0.04 0.00 0.00 63.50 61.76 2ri5 n PRO 288 Cb 0.41 -1.46 0.30 0.00 -0.04 0.00 0.00 33.50 32.70 2ri5 n PRO 288 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2ri5 n ASP 289 N 1.05 3.59 -4.24 3.54 8.00 -1.26 -4.75 116.55 122.48 2ri5 n ASP 289 Ca 0.18 -2.00 -0.21 0.00 0.71 0.00 0.00 54.79 53.47 2ri5 n ASP 289 Cb 0.50 -0.45 -0.12 0.00 -0.02 0.00 0.00 41.12 41.03 2ri5 n ASP 289 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2ri5 s ILE 290 N -1.11 1.44 0.10 0.53 -4.36 -1.26 -2.19 121.20 114.36 2ri5 s ILE 290 Ca 0.45 -1.53 -0.03 0.00 -0.26 0.00 0.00 60.65 59.28 2ri5 s ILE 290 Cb 0.23 -1.41 -0.03 0.00 1.25 0.00 0.00 42.46 42.50 2ri5 s ILE 290 CO 0.31 -0.21 0.07 -1.00 0.24 0.00 0.00 174.94 174.34 2ri5 s HIS 291 N -1.47 0.60 0.56 1.37 3.76 0.20 -4.61 115.29 115.70 2ri5 s HIS 291 Ca 0.05 -1.04 -0.16 0.00 -0.15 0.00 0.00 55.06 53.76 2ri5 s HIS 291 Cb -0.09 -0.35 -0.05 0.00 1.11 0.00 0.00 32.58 33.20 2ri5 s HIS 291 CO 0.04 -0.50 1.02 -1.25 -0.85 0.00 0.00 174.74 173.20 2ri5 s PRO 292 N -3.97 3.61 0.20 8.40 0.04 -1.26 -1.04 135.00 140.98 2ri5 s PRO 292 Ca 0.15 1.06 -0.32 0.00 0.04 0.00 0.00 61.00 61.93 2ri5 s PRO 292 Cb 0.07 -2.08 -0.15 0.00 0.04 0.00 0.00 34.50 32.38 2ri5 s PRO 292 CO -0.04 -0.56 1.29 0.00 0.04 0.00 0.00 177.00 177.73 2ri5 n ALA 293 N -1.89 0.12 0.00 8.56 0.00 -1.26 -1.25 120.51 124.79 2ri5 n ALA 293 Ca 0.08 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2ri5 n ALA 293 Cb 0.53 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2ri5 n ALA 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ri5 n GLY 294 N 2.15 1.04 0.15 0.00 0.00 -1.26 -4.95 105.19 102.32 2ri5 n GLY 294 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 2ri5 n GLY 294 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2ri5 h TRP 295 N 0.00 0.34 -0.97 1.61 7.01 -1.53 -2.57 115.95 119.84 2ri5 h TRP 295 Ca 0.00 0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.12 2ri5 h TRP 295 Cb 0.00 -0.10 -0.08 0.00 -2.10 0.00 0.00 29.16 26.87 2ri5 h TRP 295 CO 0.00 0.19 0.60 0.27 -2.79 0.00 0.00 178.44 176.71 2ri5 h PHE 296 N 0.37 1.09 -0.37 2.65 -0.00 -1.88 -1.08 116.94 117.72 2ri5 h PHE 296 Ca 0.13 0.03 -0.12 0.00 -0.00 0.00 0.00 57.97 58.02 2ri5 h PHE 296 Cb 0.02 -0.34 -0.01 0.00 -0.00 0.00 0.00 35.95 35.61 2ri5 h PHE 296 CO -0.08 0.44 -0.22 1.49 -0.00 0.00 0.00 178.31 179.93 2ri5 h GLU 297 N 0.96 0.80 0.00 6.09 4.81 -1.71 0.37 114.58 125.90 2ri5 h GLU 297 Ca 0.47 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2ri5 h GLU 297 Cb 0.45 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2ri5 h GLU 297 CO -0.26 1.00 -0.04 1.57 -0.73 0.00 0.00 179.01 180.55 2ri5 h LYS 298 N 0.60 0.00 -0.17 1.92 2.10 -1.05 -3.26 116.57 116.71 2ri5 h LYS 298 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 2ri5 h LYS 298 Cb 0.78 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.11 2ri5 h LYS 298 CO 0.06 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 177.76 2ri5 n THR 299 N -2.45 0.32 -1.01 0.07 -2.24 -0.45 -4.99 114.28 103.53 2ri5 n THR 299 Ca 0.05 -0.66 -0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2ri5 n THR 299 Cb 0.45 1.07 -0.00 0.00 -2.10 0.00 0.00 70.33 69.75 2ri5 n THR 299 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ri5 n GLY 300 N 0.92 0.47 3.92 3.38 0.00 -0.75 -5.04 105.19 108.08 2ri5 n GLY 300 Ca 0.12 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 2ri5 n GLY 300 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ri5 s HIS 301 N -1.95 3.25 -0.04 1.61 3.76 0.05 -5.02 115.29 116.96 2ri5 s HIS 301 Ca 0.00 0.63 -0.03 0.00 -0.15 0.00 0.00 55.06 55.51 2ri5 s HIS 301 Cb 0.00 -2.72 -0.04 0.00 1.11 0.00 0.00 32.58 30.93 2ri5 s HIS 301 CO 0.00 -0.80 0.13 0.15 -0.85 0.00 0.00 174.74 173.37 2ri5 s LYS 302 N -4.97 3.29 -0.16 1.40 1.02 -1.26 -4.45 119.74 114.61 2ri5 s LYS 302 Ca 0.54 -0.34 -0.00 0.00 0.02 0.00 0.00 55.97 56.18 2ri5 s LYS 302 Cb -0.11 -3.02 -0.01 0.00 -0.52 0.00 0.00 37.83 34.18 2ri5 s LYS 302 CO 0.45 0.69 -0.13 -1.17 -0.92 0.00 0.00 175.35 174.27 2ri5 s LEU 303 N -1.62 2.59 0.09 3.17 2.96 -1.26 -4.24 118.68 120.36 2ri5 s LEU 303 Ca 0.22 -0.43 -0.31 0.00 -0.22 0.00 0.00 54.13 53.40 2ri5 s LEU 303 Cb -0.12 -1.60 -0.07 0.00 0.50 0.00 0.00 46.19 44.90 2ri5 s LEU 303 CO 0.13 0.09 1.24 -1.10 -1.32 0.00 0.00 176.35 175.39 2ri5 s GLN 304 N 0.81 4.42 0.56 1.98 -1.52 0.53 -4.73 119.66 121.70 2ri5 s GLN 304 Ca -0.05 1.85 -0.18 0.00 -1.95 0.00 0.00 55.36 55.04 2ri5 s GLN 304 Cb -0.15 -3.31 -0.05 0.00 -0.22 0.00 0.00 33.01 29.28 2ri5 s GLN 304 CO 0.00 -0.26 1.06 -1.25 -0.25 0.00 0.00 175.29 174.59 2ri5 s PRO 305 N 0.83 3.44 0.64 2.91 0.04 -1.26 -4.25 135.00 137.34 2ri5 s PRO 305 Ca 0.59 1.31 -0.18 0.00 0.04 0.00 0.00 61.00 62.76 2ri5 s PRO 305 Cb -0.32 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.16 2ri5 s PRO 305 CO 0.31 -0.73 1.27 -2.30 0.04 0.00 0.00 177.00 175.59 2ri5 n PRO 306 N -1.64 1.15 -1.11 0.56 -0.02 -1.26 -4.73 135.00 127.95 2ri5 n PRO 306 Ca 0.09 0.45 -0.26 0.00 -2.02 0.00 0.00 63.50 61.76 2ri5 n PRO 306 Cb 0.52 -2.51 -0.11 0.00 -0.02 0.00 0.00 33.50 31.38 2ri5 n PRO 306 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2ri5 n LYS 307 N -1.77 0.05 0.00 -0.52 4.81 -1.23 -0.74 118.16 118.76 2ri5 n LYS 307 Ca 0.15 -1.33 0.00 0.00 -0.87 0.00 0.00 58.31 56.26 2ri5 n LYS 307 Cb 0.48 -3.21 0.00 0.00 0.02 0.00 0.00 35.03 32.32 2ri5 n LYS 307 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ri5 n GLY 308 N 5.57 0.00 0.00 3.14 0.00 -1.26 -4.87 105.19 107.77 2ri5 n GLY 308 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 2ri5 n GLY 308 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ri5 n TYR 309 N 0.00 0.00 -3.45 1.61 4.02 0.08 -5.15 117.16 114.27 2ri5 n TYR 309 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.90 2ri5 n TYR 309 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.29 2ri5 n TYR 309 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2ri5 s LYS 310 N 1.77 0.57 -0.16 -0.72 1.02 -1.26 -4.87 119.74 116.10 2ri5 s LYS 310 Ca 0.00 1.28 -0.20 0.00 0.02 0.00 0.00 55.97 57.07 2ri5 s LYS 310 Cb 0.00 0.75 -0.22 0.00 -0.52 0.00 0.00 37.83 37.83 2ri5 s LYS 310 CO 0.00 -0.37 1.50 -0.85 -0.92 0.00 0.00 175.35 174.72 2ri5 n GLU 311 N 5.44 0.33 0.15 1.68 -0.00 -1.26 -1.25 120.64 125.73 2ri5 n GLU 311 Ca -0.08 -1.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.08 2ri5 n GLU 311 Cb 0.50 -2.41 0.00 0.00 -0.00 0.00 0.00 31.44 29.53 2ri5 n GLU 311 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2ri5 n GLU 312 N 6.78 0.00 -1.99 3.44 4.07 -1.26 -4.89 120.64 126.79 2ri5 n GLU 312 Ca 0.34 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 57.03 2ri5 n GLU 312 Cb 0.28 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.66 2ri5 n GLU 312 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 2ri5 n GLU 313 N -3.39 4.21 -3.98 5.31 0.28 -0.38 -4.90 120.64 117.80 2ri5 n GLU 313 Ca 0.00 -3.32 -0.09 0.00 -0.16 0.00 0.00 57.16 53.59 2ri5 n GLU 313 Cb 0.00 -2.74 -0.11 0.00 1.43 0.00 0.00 31.44 30.02 2ri5 n GLU 313 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2ri5 s PHE 314 N -0.29 0.27 -0.28 -1.84 5.36 -1.26 -4.62 117.98 115.31 2ri5 s PHE 314 Ca 0.52 -0.52 -0.23 0.00 -0.96 0.00 0.00 56.93 55.74 2ri5 s PHE 314 Cb 0.16 -0.19 0.13 0.00 -0.34 0.00 0.00 43.02 42.77 2ri5 s PHE 314 CO -0.07 -0.18 1.00 -1.54 -1.46 0.00 0.00 175.22 172.97 2ri5 s SER 315 N -1.44 -0.49 0.12 6.13 1.04 -1.26 -5.07 113.70 112.73 2ri5 s SER 315 Ca -0.16 0.89 -0.20 0.00 0.48 0.00 0.00 55.95 56.96 2ri5 s SER 315 Cb -0.10 0.98 -0.06 0.00 0.10 0.00 0.00 66.02 66.95 2ri5 s SER 315 CO -0.01 -0.15 1.73 -0.50 0.98 0.00 0.00 173.24 175.29 2ri5 h TRP 316 N 4.76 -0.01 -0.58 5.02 4.06 -2.01 -0.86 115.95 126.33 2ri5 h TRP 316 Ca -0.28 0.01 0.12 0.00 2.06 0.00 0.00 58.89 60.80 2ri5 h TRP 316 Cb 1.18 0.03 -0.11 0.00 -1.00 0.00 0.00 29.16 29.26 2ri5 h TRP 316 CO 0.26 -0.02 -0.15 0.66 -3.56 0.00 0.00 178.44 175.63 2ri5 h SER 317 N 0.05 -0.54 0.48 -3.49 4.64 -1.98 0.23 113.55 112.93 2ri5 h SER 317 Ca 0.07 0.17 -0.21 0.00 -0.47 0.00 0.00 61.79 61.35 2ri5 h SER 317 Cb 0.09 0.36 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2ri5 h SER 317 CO -0.12 -0.19 -0.92 1.56 -0.87 0.00 0.00 176.83 176.28 2ri5 h GLN 318 N -0.00 0.29 -0.39 4.77 7.50 -1.95 -2.56 115.11 122.78 2ri5 h GLN 318 Ca 0.28 -0.33 -0.10 0.00 0.50 0.00 0.00 58.65 59.00 2ri5 h GLN 318 Cb 0.42 0.10 -0.01 0.00 0.05 0.00 0.00 27.48 28.04 2ri5 h GLN 318 CO -0.60 1.03 -0.16 -0.92 -1.50 0.00 0.00 178.83 176.68 2ri5 h TYR 319 N 0.16 0.91 -0.06 2.96 3.20 -0.53 -0.49 116.97 123.12 2ri5 h TYR 319 Ca -0.06 -0.22 -0.06 0.00 3.14 0.00 0.00 58.73 61.53 2ri5 h TYR 319 Cb 1.56 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.61 2ri5 h TYR 319 CO 0.04 0.96 -0.23 -0.07 -1.64 0.00 0.00 178.16 177.22 2ri5 h LEU 320 N 0.60 0.10 -0.16 2.82 3.38 -0.61 -1.35 115.31 120.09 2ri5 h LEU 320 Ca 0.09 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 2ri5 h LEU 320 Cb 0.71 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.43 2ri5 h LEU 320 CO 0.05 0.34 -0.53 -0.09 0.09 0.00 0.00 178.44 178.30 2ri5 h ARG 321 N 0.10 0.64 0.00 1.13 2.43 -1.11 0.29 114.38 117.86 2ri5 h ARG 321 Ca 0.02 -0.47 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2ri5 h ARG 321 Cb 0.47 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2ri5 h ARG 321 CO 0.03 1.10 0.00 1.03 -1.51 0.00 0.00 179.97 180.62 2ri5 h SER 322 N 0.31 0.00 -0.03 -3.80 0.87 -0.68 -2.85 113.55 107.37 2ri5 h SER 322 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2ri5 h SER 322 Cb 1.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2ri5 h SER 322 CO 0.11 0.00 0.00 0.35 -0.53 0.00 0.00 176.83 176.76 2ri5 n THR 323 N -2.47 0.07 -4.07 2.23 -2.24 -0.55 -5.00 114.28 102.26 2ri5 n THR 323 Ca 0.02 -0.54 -0.29 0.00 -2.27 0.00 0.00 64.05 60.97 2ri5 n THR 323 Cb 0.28 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.59 2ri5 n THR 323 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2ri5 n ARG 324 N 0.41 -3.06 -4.62 -0.78 1.74 0.02 -4.95 116.66 105.43 2ri5 n ARG 324 Ca 0.05 0.37 -0.28 0.00 -0.77 0.00 0.00 57.85 57.21 2ri5 n ARG 324 Cb 0.20 -4.62 -0.09 0.00 -1.02 0.00 0.00 32.46 26.93 2ri5 n ARG 324 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ri5 s ALA 325 N -3.79 3.30 0.08 7.54 0.00 -0.77 -5.05 121.76 123.06 2ri5 s ALA 325 Ca 0.23 -1.36 0.08 0.00 0.00 0.00 0.00 51.96 50.92 2ri5 s ALA 325 Cb -0.13 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 2ri5 s ALA 325 CO 0.91 -0.17 -0.22 -0.65 0.00 0.00 0.00 175.76 175.64 2ri5 s GLN 326 N -3.80 1.27 0.12 0.00 -0.21 -1.26 -4.76 119.66 111.02 2ri5 s GLN 326 Ca 0.23 -1.10 -0.23 0.00 0.02 0.00 0.00 55.36 54.28 2ri5 s GLN 326 Cb 0.05 -1.50 -0.07 0.00 1.00 0.00 0.00 33.01 32.49 2ri5 s GLN 326 CO 0.12 0.36 0.68 0.00 -2.12 0.00 0.00 175.29 174.33 2ri5 s ALA 327 N -1.01 3.51 0.20 6.09 0.00 -1.26 -1.70 121.76 127.59 2ri5 s ALA 327 Ca 0.08 0.21 -0.32 0.00 0.00 0.00 0.00 51.96 51.92 2ri5 s ALA 327 Cb -0.10 -2.81 -0.13 0.00 0.00 0.00 0.00 23.12 20.08 2ri5 s ALA 327 CO 0.03 0.33 1.63 0.00 0.00 0.00 0.00 175.76 177.75 2ri5 n ALA 328 N 1.72 2.12 -1.46 0.00 0.00 -0.04 -4.79 120.51 118.06 2ri5 n ALA 328 Ca -0.08 0.42 -0.35 0.00 0.00 0.00 0.00 53.44 53.43 2ri5 n ALA 328 Cb 0.50 -2.43 0.09 0.00 0.00 0.00 0.00 19.45 17.61 2ri5 n ALA 328 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ri5 s PRO 329 N 0.75 2.17 0.23 0.00 0.04 -1.26 -4.60 135.00 132.33 2ri5 s PRO 329 Ca 0.75 1.92 -0.08 0.00 0.04 0.00 0.00 61.00 63.63 2ri5 s PRO 329 Cb -0.58 -1.82 0.22 0.00 0.04 0.00 0.00 34.50 32.37 2ri5 s PRO 329 CO 0.38 -1.85 1.89 0.87 0.04 0.00 0.00 177.00 178.32 2ri5 h LYS 330 N -0.07 1.06 0.00 4.56 1.57 -1.98 -3.00 116.57 118.72 2ri5 h LYS 330 Ca -0.49 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 2ri5 h LYS 330 Cb 1.32 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2ri5 h LYS 330 CO 0.50 0.70 0.00 -2.39 -0.57 0.00 0.00 179.45 177.69 2ri5 n HIS 331 N -4.53 0.00 0.14 -1.35 1.44 -1.26 -2.34 115.22 107.32 2ri5 n HIS 331 Ca 0.10 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.89 2ri5 n HIS 331 Cb 0.05 -0.36 0.05 0.00 0.12 0.00 0.00 29.99 29.86 2ri5 n HIS 331 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2ri5 h LEU 332 N 0.00 0.00 -9.46 2.39 3.38 -1.91 -3.47 115.31 106.25 2ri5 h LEU 332 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2ri5 h LEU 332 Cb 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2ri5 h LEU 332 CO 0.00 0.15 0.15 -0.36 0.09 0.00 0.00 178.44 178.46 2ri5 s PHE 333 N -3.19 3.67 -0.18 1.13 0.40 -0.99 -4.88 117.98 113.94 2ri5 s PHE 333 Ca 0.03 1.40 0.17 0.00 -0.60 0.00 0.00 56.93 57.92 2ri5 s PHE 333 Cb 0.07 -2.83 0.04 0.00 0.51 0.00 0.00 43.02 40.81 2ri5 s PHE 333 CO 0.74 0.18 1.30 -0.39 0.70 0.00 0.00 175.22 177.75 2ri5 h VAL 334 N 4.43 0.65 -3.54 -0.44 -1.51 -1.87 -3.41 116.25 110.56 2ri5 h VAL 334 Ca -0.43 -1.99 -0.69 0.00 -1.23 0.00 0.00 66.70 62.37 2ri5 h VAL 334 Cb 1.20 2.24 -0.35 0.00 -2.13 0.00 0.00 31.29 32.26 2ri5 h VAL 334 CO 0.73 0.37 -0.58 -0.55 -1.23 0.00 0.00 177.57 176.31 2ri5 s SER 335 N -6.22 5.17 0.00 4.19 0.15 -1.26 -4.84 113.70 110.89 2ri5 s SER 335 Ca 0.02 -1.97 0.00 0.00 0.70 0.00 0.00 55.95 54.70 2ri5 s SER 335 Cb 0.08 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2ri5 s SER 335 CO 0.76 -0.50 0.44 0.00 1.20 0.00 0.00 173.24 175.13 2ri5 n GLN 336 N 4.56 -0.16 -3.42 5.44 6.02 -1.26 -4.60 117.38 123.96 2ri5 n GLN 336 Ca -0.03 -0.50 -0.18 0.00 -0.01 0.00 0.00 57.00 56.28 2ri5 n GLN 336 Cb 0.42 -0.84 0.07 0.00 1.02 0.00 0.00 30.24 30.90 2ri5 n GLN 336 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2ri5 n SER 337 N -0.07 -4.22 -0.01 1.08 2.88 -1.26 -4.79 113.62 107.23 2ri5 n SER 337 Ca 0.00 -0.73 -0.01 0.00 -1.33 0.00 0.00 58.87 56.80 2ri5 n SER 337 Cb 0.13 -4.81 -0.02 0.00 -0.75 0.00 0.00 64.21 58.76 2ri5 n SER 337 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2ri5 n HIS 338 N -3.78 0.00 -1.61 0.66 8.25 -1.26 -4.99 115.22 112.49 2ri5 n HIS 338 Ca -0.18 0.00 -0.47 0.00 -0.26 0.00 0.00 57.72 56.81 2ri5 n HIS 338 Cb 0.64 -0.13 -0.03 0.00 1.12 0.00 0.00 29.99 31.59 2ri5 n HIS 338 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2ri5 n SER 339 N -1.97 1.77 -4.77 0.41 2.88 -1.26 -4.91 113.62 105.77 2ri5 n SER 339 Ca -0.04 1.14 -0.39 0.00 -1.33 0.00 0.00 58.87 58.26 2ri5 n SER 339 Cb 0.45 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 2ri5 n SER 339 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2ri5 s PRO 340 N -0.45 3.80 0.94 -1.46 0.04 -1.26 -4.64 135.00 131.96 2ri5 s PRO 340 Ca 0.71 2.10 -0.12 0.00 0.04 0.00 0.00 61.00 63.72 2ri5 s PRO 340 Cb -0.78 -2.61 0.15 0.00 0.04 0.00 0.00 34.50 31.30 2ri5 s PRO 340 CO 0.52 -0.61 1.11 -1.25 0.04 0.00 0.00 177.00 176.80 2ri5 s PRO 341 N -2.43 0.94 0.44 0.56 0.04 -1.25 -3.82 135.00 129.48 2ri5 s PRO 341 Ca 0.60 0.50 -0.24 0.00 0.04 0.00 0.00 61.00 61.90 2ri5 s PRO 341 Cb -0.37 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.30 2ri5 s PRO 341 CO 0.46 -2.38 1.21 -1.25 0.04 0.00 0.00 177.00 175.08 2ri5 s PRO 342 N -5.08 3.83 -0.03 0.56 0.04 -1.22 -4.82 135.00 128.27 2ri5 s PRO 342 Ca 0.64 1.90 -0.30 0.00 0.04 0.00 0.00 61.00 63.28 2ri5 s PRO 342 Cb -0.17 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.79 2ri5 s PRO 342 CO 0.56 -0.53 1.30 -0.51 0.04 0.00 0.00 177.00 177.86 2ri5 s LEU 343 N -2.80 4.30 0.00 -3.56 1.43 -1.26 -3.52 118.68 113.27 2ri5 s LEU 343 Ca 0.61 1.96 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 2ri5 s LEU 343 Cb -0.32 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.34 2ri5 s LEU 343 CO 0.40 -0.65 0.00 0.61 0.23 0.00 0.00 176.35 176.93 2ri5 n GLY 344 N 3.50 1.43 3.27 -3.19 0.00 -1.26 -4.80 105.19 104.15 2ri5 n GLY 344 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2ri5 n GLY 344 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ri5 s PHE 345 N -3.25 2.90 0.05 1.61 0.40 -1.23 -4.42 117.98 114.05 2ri5 s PHE 345 Ca 0.00 -1.10 0.03 0.00 -0.60 0.00 0.00 56.93 55.27 2ri5 s PHE 345 Cb 0.00 -2.04 -0.03 0.00 0.51 0.00 0.00 43.02 41.46 2ri5 s PHE 345 CO 0.00 -0.59 -0.10 -0.65 0.70 0.00 0.00 175.22 174.57 2ri5 s GLN 346 N 1.37 0.64 0.26 0.44 -0.21 -1.26 -4.67 119.66 116.22 2ri5 s GLN 346 Ca 0.05 -0.84 -0.30 0.00 0.02 0.00 0.00 55.36 54.29 2ri5 s GLN 346 Cb -0.14 -0.50 -0.14 0.00 1.00 0.00 0.00 33.01 33.23 2ri5 s GLN 346 CO -0.05 0.10 1.16 0.28 -2.12 0.00 0.00 175.29 174.66 2ri5 n VAL 347 N 1.38 1.51 0.00 1.09 0.31 -1.26 -2.14 118.33 119.22 2ri5 n VAL 347 Ca -0.22 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 2ri5 n VAL 347 Cb 0.54 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 2ri5 n VAL 347 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ri5 n GLY 348 N 1.55 3.03 3.77 2.92 0.00 0.13 -4.99 105.19 111.60 2ri5 n GLY 348 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2ri5 n GLY 348 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ri5 s MET 349 N -0.31 2.96 0.25 1.61 -1.94 -0.91 -4.49 119.30 116.48 2ri5 s MET 349 Ca 0.00 1.45 0.09 0.00 -1.71 0.00 0.00 55.69 55.53 2ri5 s MET 349 Cb 0.00 -1.97 -0.04 0.00 2.01 0.00 0.00 34.83 34.83 2ri5 s MET 349 CO 0.00 -1.13 -0.00 0.15 -0.01 0.00 0.00 175.02 174.02 2ri5 s LYS 350 N -3.86 2.31 0.25 2.03 1.02 -0.47 -0.97 119.74 120.05 2ri5 s LYS 350 Ca 0.69 -1.37 -0.14 0.00 0.02 0.00 0.00 55.97 55.17 2ri5 s LYS 350 Cb -0.21 -2.19 0.05 0.00 -0.52 0.00 0.00 37.83 34.96 2ri5 s LYS 350 CO 0.37 0.38 0.71 1.47 -0.92 0.00 0.00 175.35 177.36 2ri5 n LEU 351 N -0.77 0.00 -4.48 3.17 -0.00 -0.35 -0.85 117.00 113.72 2ri5 n LEU 351 Ca -0.07 -1.72 -0.33 0.00 -0.00 0.00 0.00 56.01 53.88 2ri5 n LEU 351 Cb 0.58 2.76 -0.13 0.00 -0.00 0.00 0.00 43.42 46.63 2ri5 n LEU 351 CO 0.40 -0.57 -0.39 -1.61 -0.00 0.00 0.00 177.39 175.21 2ri5 s GLU 352 N -2.06 3.27 0.01 1.47 2.02 -0.25 -0.79 118.70 122.37 2ri5 s GLU 352 Ca 0.15 -0.59 -0.00 0.00 0.02 0.00 0.00 54.97 54.55 2ri5 s GLU 352 Cb -0.03 -2.71 -0.01 0.00 0.10 0.00 0.00 34.13 31.47 2ri5 s GLU 352 CO 0.08 0.37 -0.01 0.00 0.02 0.00 0.00 175.26 175.72 2ri5 s ALA 353 N -0.03 0.06 0.06 5.21 0.00 -0.61 0.15 121.76 126.60 2ri5 s ALA 353 Ca -0.01 -0.35 -0.31 0.00 0.00 0.00 0.00 51.96 51.29 2ri5 s ALA 353 Cb -0.14 0.09 -0.06 0.00 0.00 0.00 0.00 23.12 23.01 2ri5 s ALA 353 CO 0.03 -0.11 1.28 0.08 0.00 0.00 0.00 175.76 177.05 2ri5 s VAL 354 N -0.93 3.78 -1.34 0.00 1.01 0.83 -0.90 120.40 122.85 2ri5 s VAL 354 Ca -0.10 1.26 -0.15 0.00 0.00 0.00 0.00 61.98 62.98 2ri5 s VAL 354 Cb -0.06 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.52 2ri5 s VAL 354 CO -0.01 0.08 2.17 -0.67 0.00 0.00 0.00 175.10 176.67 2ri5 n ASP 355 N 4.20 3.66 -0.06 3.32 -0.08 -0.16 -4.78 116.55 122.66 2ri5 n ASP 355 Ca 0.10 -2.81 0.17 0.00 -1.51 0.00 0.00 54.79 50.74 2ri5 n ASP 355 Cb 0.45 -1.57 0.61 0.00 2.34 0.00 0.00 41.12 42.95 2ri5 n ASP 355 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2ri5 h ARG 356 N 6.37 0.17 0.00 -0.67 3.08 -1.88 -0.81 114.38 120.64 2ri5 h ARG 356 Ca 0.54 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.58 2ri5 h ARG 356 Cb 0.65 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2ri5 h ARG 356 CO 1.89 0.11 -0.38 0.52 -1.07 0.00 0.00 179.97 181.05 2ri5 h MET 357 N 0.18 0.00 0.00 0.04 2.86 -1.86 -3.45 114.93 112.70 2ri5 h MET 357 Ca 0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 2ri5 h MET 357 Cb 0.89 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.55 2ri5 h MET 357 CO -0.05 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.92 2ri5 n ALA 358 N -2.02 0.00 1.09 6.32 0.00 -0.65 -4.98 120.51 120.26 2ri5 n ALA 358 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.54 2ri5 n ALA 358 Cb 0.50 0.00 0.41 0.00 0.00 0.00 0.00 19.45 20.36 2ri5 n ALA 358 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2ri5 n PRO 359 N 0.00 0.54 -2.10 0.00 -0.04 -1.26 -4.88 135.00 127.27 2ri5 n PRO 359 Ca 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 2ri5 n PRO 359 Cb 0.00 -1.40 -0.01 0.00 -0.04 0.00 0.00 33.50 32.06 2ri5 n PRO 359 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ri5 n SER 360 N -0.90 -3.11 -4.92 3.54 7.64 -0.40 -5.01 113.62 110.46 2ri5 n SER 360 Ca 0.10 0.01 -0.27 0.00 1.01 0.00 0.00 58.87 59.73 2ri5 n SER 360 Cb 0.05 -2.33 0.04 0.00 -1.01 0.00 0.00 64.21 60.96 2ri5 n SER 360 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ri5 s LEU 361 N -2.45 3.11 -0.11 -3.43 1.43 -1.26 -4.50 118.68 111.47 2ri5 s LEU 361 Ca 0.00 0.68 -0.21 0.00 -1.03 0.00 0.00 54.13 53.57 2ri5 s LEU 361 Cb 0.00 -3.46 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 2ri5 s LEU 361 CO 0.00 -1.21 0.59 -0.69 0.23 0.00 0.00 176.35 175.27 2ri5 s VAL 362 N -3.07 5.11 0.25 -1.59 1.01 -1.26 -0.99 120.40 119.86 2ri5 s VAL 362 Ca 0.56 1.17 0.06 0.00 0.00 0.00 0.00 61.98 63.77 2ri5 s VAL 362 Cb -0.11 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 2ri5 s VAL 362 CO 0.45 0.26 -0.07 0.00 0.00 0.00 0.00 175.10 175.74 2ri5 s VAL 364 N -3.06 3.56 0.22 0.00 1.01 -0.20 -1.57 120.40 120.36 2ri5 s VAL 364 Ca 0.27 1.00 -0.00 0.00 0.00 0.00 0.00 61.98 63.25 2ri5 s VAL 364 Cb 0.03 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2ri5 s VAL 364 CO 0.10 0.01 0.13 0.00 0.00 0.00 0.00 175.10 175.35 2ri5 s ALA 365 N 2.16 1.29 0.10 5.51 0.00 0.03 -3.16 121.76 127.69 2ri5 s ALA 365 Ca 0.65 -1.74 0.01 0.00 0.00 0.00 0.00 51.96 50.87 2ri5 s ALA 365 Cb -0.33 1.35 -0.04 0.00 0.00 0.00 0.00 23.12 24.09 2ri5 s ALA 365 CO 0.28 -0.58 -0.03 -1.12 0.00 0.00 0.00 175.76 174.32 2ri5 s SER 366 N -3.19 0.83 -0.27 0.00 0.01 0.50 -1.21 113.70 110.37 2ri5 s SER 366 Ca 0.39 -1.06 -0.14 0.00 1.31 0.00 0.00 55.95 56.45 2ri5 s SER 366 Cb 0.07 0.16 -0.04 0.00 0.21 0.00 0.00 66.02 66.42 2ri5 s SER 366 CO 0.13 -0.56 0.34 -0.69 0.41 0.00 0.00 173.24 172.86 2ri5 s VAL 367 N -3.78 5.21 -0.91 3.43 1.01 -0.14 -0.28 120.40 124.93 2ri5 s VAL 367 Ca 0.14 0.49 0.10 0.00 0.00 0.00 0.00 61.98 62.71 2ri5 s VAL 367 Cb 0.07 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.79 2ri5 s VAL 367 CO -0.04 0.19 0.63 0.35 0.00 0.00 0.00 175.10 176.23 2ri5 n THR 368 N 5.04 0.00 -3.52 3.92 -2.24 -0.68 0.17 114.28 116.96 2ri5 n THR 368 Ca -0.10 -0.41 -0.16 0.00 -2.27 0.00 0.00 64.05 61.12 2ri5 n THR 368 Cb 0.51 1.12 -0.05 0.00 -2.10 0.00 0.00 70.33 69.81 2ri5 n THR 368 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ri5 s ASP 369 N -1.27 -0.60 -0.07 3.42 -1.08 -1.26 -4.91 116.67 110.90 2ri5 s ASP 369 Ca 0.08 0.57 -0.03 0.00 -0.52 0.00 0.00 52.55 52.65 2ri5 s ASP 369 Cb 0.08 0.51 0.04 0.00 -1.46 0.00 0.00 42.92 42.08 2ri5 s ASP 369 CO 0.23 -0.61 0.10 -0.69 0.52 0.00 0.00 175.17 174.72 2ri5 s VAL 370 N -1.53 -0.17 -0.04 1.11 1.01 -1.26 -0.41 120.40 119.10 2ri5 s VAL 370 Ca -0.08 0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.28 2ri5 s VAL 370 Cb -0.00 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.16 2ri5 s VAL 370 CO 0.06 0.14 -0.07 -0.69 0.00 0.00 0.00 175.10 174.54 2ri5 s VAL 371 N 2.22 0.67 0.00 2.92 1.01 -0.46 -4.99 120.40 121.77 2ri5 s VAL 371 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2ri5 s VAL 371 Cb -0.12 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.61 2ri5 s VAL 371 CO -0.05 0.24 0.00 -0.90 0.00 0.00 0.00 175.10 174.40 2ri5 n ASP 372 N 3.84 0.00 -1.72 3.32 5.75 -1.26 -0.54 116.55 125.94 2ri5 n ASP 372 Ca -0.24 0.00 0.04 0.00 -0.01 0.00 0.00 54.79 54.59 2ri5 n ASP 372 Cb 0.52 0.00 0.34 0.00 -1.03 0.00 0.00 41.12 40.94 2ri5 n ASP 372 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2ri5 n SER 373 N 2.67 4.97 -4.58 -1.12 3.41 -1.25 -3.46 113.62 114.27 2ri5 n SER 373 Ca 0.00 -2.83 -0.27 0.00 -0.26 0.00 0.00 58.87 55.51 2ri5 n SER 373 Cb 0.00 -0.67 -0.11 0.00 -0.26 0.00 0.00 64.21 63.17 2ri5 n SER 373 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2ri5 s ARG 374 N -2.53 1.90 0.08 4.33 0.52 0.30 -4.40 118.95 119.14 2ri5 s ARG 374 Ca 0.47 -2.08 -0.09 0.00 -0.52 0.00 0.00 55.73 53.50 2ri5 s ARG 374 Cb 0.36 -1.42 0.00 0.00 0.52 0.00 0.00 34.95 34.41 2ri5 s ARG 374 CO 0.13 -0.11 0.20 -0.59 0.02 0.00 0.00 175.30 174.95 2ri5 s PHE 375 N -2.88 0.11 -0.23 -0.53 -0.71 -0.12 -1.35 117.98 112.27 2ri5 s PHE 375 Ca 0.33 -0.47 -0.13 0.00 -1.04 0.00 0.00 56.93 55.62 2ri5 s PHE 375 Cb 0.09 -0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.82 2ri5 s PHE 375 CO 0.16 -0.52 0.29 -1.17 -1.34 0.00 0.00 175.22 172.65 2ri5 s LEU 376 N -2.65 4.11 -0.18 -1.99 2.96 0.45 -0.13 118.68 121.25 2ri5 s LEU 376 Ca 0.02 0.29 -0.18 0.00 -0.22 0.00 0.00 54.13 54.04 2ri5 s LEU 376 Cb 0.03 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 2ri5 s LEU 376 CO -0.09 -0.04 0.50 -0.69 -1.32 0.00 0.00 176.35 174.70 2ri5 s VAL 377 N 1.39 5.14 -0.03 1.68 1.01 -0.32 -1.69 120.40 127.58 2ri5 s VAL 377 Ca 0.13 0.93 0.07 0.00 0.00 0.00 0.00 61.98 63.11 2ri5 s VAL 377 Cb -0.15 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 2ri5 s VAL 377 CO 0.07 0.22 -0.23 -2.28 0.00 0.00 0.00 175.10 172.89 2ri5 s HIS 378 N 1.33 2.09 -0.46 5.22 2.46 0.61 -2.57 115.29 123.97 2ri5 s HIS 378 Ca 0.24 -0.46 -0.21 0.00 0.47 0.00 0.00 55.06 55.10 2ri5 s HIS 378 Cb -0.15 -1.36 0.03 0.00 -0.13 0.00 0.00 32.58 30.97 2ri5 s HIS 378 CO 0.10 -0.08 0.68 -0.06 -2.47 0.00 0.00 174.74 172.90 2ri5 s PHE 379 N -0.41 3.03 -0.48 3.88 0.08 -1.26 -0.37 117.98 122.45 2ri5 s PHE 379 Ca 0.05 -0.11 -0.45 0.00 0.12 0.00 0.00 56.93 56.55 2ri5 s PHE 379 Cb -0.10 -3.46 -0.19 0.00 -0.57 0.00 0.00 43.02 38.70 2ri5 s PHE 379 CO 0.00 -0.94 1.57 -0.25 -0.10 0.00 0.00 175.22 175.50 2ri5 n ASP 380 N 6.38 1.13 -0.53 1.36 9.92 -1.19 -1.24 116.55 132.38 2ri5 n ASP 380 Ca -0.02 1.11 -0.07 0.00 -0.53 0.00 0.00 54.79 55.28 2ri5 n ASP 380 Cb 0.47 -0.84 -0.03 0.00 -0.64 0.00 0.00 41.12 40.08 2ri5 n ASP 380 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2ri5 n ASN 381 N 4.06 -5.12 -2.71 -2.24 5.15 -1.26 -3.10 115.26 110.04 2ri5 n ASN 381 Ca 0.31 0.17 -0.06 0.00 -0.60 0.00 0.00 54.58 54.40 2ri5 n ASN 381 Cb -0.06 -3.23 0.00 0.00 -0.53 0.00 0.00 39.78 35.97 2ri5 n ASN 381 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2ri5 n TRP 382 N -2.37 -1.63 -2.43 1.20 7.02 -0.37 -4.52 117.44 114.34 2ri5 n TRP 382 Ca -0.07 -0.56 -0.31 0.00 -1.02 0.00 0.00 57.50 55.54 2ri5 n TRP 382 Cb 0.44 -0.12 -0.02 0.00 -2.42 0.00 0.00 31.31 29.19 2ri5 n TRP 382 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2ri5 s ASP 383 N -1.82 6.50 0.00 -0.99 1.01 -1.26 -4.92 116.67 115.19 2ri5 s ASP 383 Ca 0.09 1.39 0.21 0.00 0.71 0.00 0.00 52.55 54.96 2ri5 s ASP 383 Cb -0.01 -2.44 1.01 0.00 1.01 0.00 0.00 42.92 42.49 2ri5 s ASP 383 CO 0.06 -0.59 1.69 -0.90 0.21 0.00 0.00 175.17 175.64 2ri5 n ASP 384 N -1.77 0.00 0.00 0.27 5.75 -1.26 -3.08 116.55 116.46 2ri5 n ASP 384 Ca 0.05 0.22 0.06 0.00 -0.01 0.00 0.00 54.79 55.11 2ri5 n ASP 384 Cb 0.54 -0.38 0.29 0.00 -1.03 0.00 0.00 41.12 40.53 2ri5 n ASP 384 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2ri5 n THR 385 N -1.38 0.83 0.07 2.12 -2.24 -1.26 -1.48 114.28 110.94 2ri5 n THR 385 Ca 0.08 0.21 0.06 0.00 -2.27 0.00 0.00 64.05 62.12 2ri5 n THR 385 Cb 0.21 -1.01 0.11 0.00 -2.10 0.00 0.00 70.33 67.54 2ri5 n THR 385 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2ri5 n TYR 386 N -1.34 0.28 -1.71 4.78 4.01 -1.18 -5.01 117.16 116.99 2ri5 n TYR 386 Ca 0.05 -0.30 -0.31 0.00 -0.16 0.00 0.00 57.90 57.18 2ri5 n TYR 386 Cb 0.11 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 39.17 2ri5 n TYR 386 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2ri5 s ASP 387 N -0.97 5.41 -0.09 7.72 1.01 -0.55 -4.57 116.67 124.63 2ri5 s ASP 387 Ca 0.19 1.39 -0.26 0.00 0.71 0.00 0.00 52.55 54.59 2ri5 s ASP 387 Cb 0.11 -2.27 0.06 0.00 1.01 0.00 0.00 42.92 41.83 2ri5 s ASP 387 CO 0.15 -1.40 0.60 -0.72 0.21 0.00 0.00 175.17 174.01 2ri5 s TYR 388 N -3.17 -0.59 0.37 4.23 -0.85 -1.06 -4.87 117.35 111.41 2ri5 s TYR 388 Ca 0.58 1.13 -0.24 0.00 -0.52 0.00 0.00 57.07 58.02 2ri5 s TYR 388 Cb -0.13 0.31 -0.10 0.00 0.38 0.00 0.00 41.96 42.43 2ri5 s TYR 388 CO 0.54 -0.50 0.99 -1.58 -1.52 0.00 0.00 175.55 173.48 2ri5 s TRP 389 N -0.80 3.45 0.33 -3.49 0.52 -1.26 -1.17 118.94 116.52 2ri5 s TRP 389 Ca -0.08 1.70 -0.05 0.00 0.02 0.00 0.00 56.10 57.69 2ri5 s TRP 389 Cb -0.02 -2.99 0.00 0.00 -1.15 0.00 0.00 33.47 29.31 2ri5 s TRP 389 CO 0.07 -0.18 0.48 0.00 0.02 0.00 0.00 176.95 177.33 2ri5 s ASP 391 N -3.19 0.29 0.65 0.00 -4.77 -1.26 -0.94 116.67 107.44 2ri5 s ASP 391 Ca 0.29 -1.19 0.34 0.00 -3.30 0.00 0.00 52.55 48.69 2ri5 s ASP 391 Cb -0.00 0.31 1.84 0.00 -1.09 0.00 0.00 42.92 43.98 2ri5 s ASP 391 CO 0.18 -0.74 2.07 -0.65 0.70 0.00 0.00 175.17 176.72 2ri5 h PRO 392 N 2.84 0.00 -0.08 2.11 0.11 -1.88 -1.71 132.00 133.38 2ri5 h PRO 392 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2ri5 h PRO 392 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2ri5 h PRO 392 CO 0.58 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.24 2ri5 n SER 393 N -3.11 1.96 -4.75 -2.05 3.41 -1.25 -1.83 113.62 106.00 2ri5 n SER 393 Ca -0.01 -1.68 -0.41 0.00 -0.26 0.00 0.00 58.87 56.51 2ri5 n SER 393 Cb 0.31 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.19 2ri5 n SER 393 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ri5 s SER 394 N -1.86 6.41 0.00 4.04 0.15 -0.65 -0.98 113.70 120.82 2ri5 s SER 394 Ca 0.35 2.91 0.30 0.00 0.70 0.00 0.00 55.95 60.21 2ri5 s SER 394 Cb 0.20 -2.63 1.59 0.00 -1.71 0.00 0.00 66.02 63.46 2ri5 s SER 394 CO 0.31 -0.88 2.04 -0.81 1.20 0.00 0.00 173.24 175.10 2ri5 n PRO 395 N 2.15 1.21 -0.05 5.44 -0.04 -1.26 -3.60 135.00 138.85 2ri5 n PRO 395 Ca 0.08 -0.31 0.12 0.00 -0.04 0.00 0.00 63.50 63.35 2ri5 n PRO 395 Cb 0.38 -1.48 0.26 0.00 -0.04 0.00 0.00 33.50 32.62 2ri5 n PRO 395 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ri5 n TYR 396 N -0.62 0.13 -4.37 0.54 4.01 -1.26 -4.93 117.16 110.66 2ri5 n TYR 396 Ca 0.22 -0.06 -0.26 0.00 -0.16 0.00 0.00 57.90 57.63 2ri5 n TYR 396 Cb 0.18 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.08 2ri5 n TYR 396 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2ri5 s ILE 397 N -1.87 1.96 0.06 -0.72 -4.36 -1.24 -0.12 121.20 114.90 2ri5 s ILE 397 Ca 0.33 -1.61 -0.07 0.00 -0.26 0.00 0.00 60.65 59.04 2ri5 s ILE 397 Cb 0.21 -1.75 -0.01 0.00 1.25 0.00 0.00 42.46 42.16 2ri5 s ILE 397 CO 0.31 0.03 0.13 -1.00 0.24 0.00 0.00 174.94 174.65 2ri5 s HIS 398 N -1.09 0.21 0.76 1.37 3.76 0.12 -4.99 115.29 115.43 2ri5 s HIS 398 Ca 0.10 -0.59 -0.12 0.00 -0.15 0.00 0.00 55.06 54.30 2ri5 s HIS 398 Cb -0.10 -0.13 0.06 0.00 1.11 0.00 0.00 32.58 33.51 2ri5 s HIS 398 CO 0.05 -0.45 1.12 -2.14 -0.85 0.00 0.00 174.74 172.48 2ri5 s PRO 399 N -3.28 2.15 0.29 8.40 0.02 -1.26 -1.09 135.00 140.23 2ri5 s PRO 399 Ca 0.01 1.38 -0.30 0.00 0.02 0.00 0.00 61.00 62.11 2ri5 s PRO 399 Cb 0.03 -1.87 -0.12 0.00 0.02 0.00 0.00 34.50 32.55 2ri5 s PRO 399 CO -0.08 -1.75 1.51 0.28 -0.33 0.00 0.00 177.00 176.63 2ri5 n VAL 400 N -3.25 1.15 -0.03 3.83 0.31 -1.26 -1.99 118.33 117.09 2ri5 n VAL 400 Ca 0.11 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2ri5 n VAL 400 Cb 0.52 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 2ri5 n VAL 400 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ri5 n GLY 401 N 1.93 0.61 0.09 2.92 0.00 -1.26 -4.97 105.19 104.50 2ri5 n GLY 401 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 2ri5 n GLY 401 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2ri5 h TRP 402 N 0.00 -0.11 -0.65 1.61 7.01 -1.75 -2.47 115.95 119.59 2ri5 h TRP 402 Ca 0.00 0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.12 2ri5 h TRP 402 Cb 0.00 0.05 -0.08 0.00 -2.10 0.00 0.00 29.16 27.03 2ri5 h TRP 402 CO 0.00 -0.07 0.21 0.00 -2.79 0.00 0.00 178.44 175.79 2ri5 h GLN 404 N 0.36 0.39 -0.22 0.00 4.15 -1.69 0.34 115.11 118.44 2ri5 h GLN 404 Ca 0.34 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.67 2ri5 h GLN 404 Cb 0.48 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 2ri5 h GLN 404 CO -0.37 0.29 -0.13 0.87 -1.93 0.00 0.00 178.83 177.56 2ri5 h LYS 405 N 0.37 0.37 -0.00 1.69 1.57 -0.90 -2.37 116.57 117.30 2ri5 h LYS 405 Ca 0.10 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2ri5 h LYS 405 Cb -0.00 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2ri5 h LYS 405 CO -0.02 0.50 -0.32 1.04 -0.57 0.00 0.00 179.45 180.08 2ri5 n GLN 406 N -4.23 0.11 -2.24 3.15 1.13 0.01 -4.94 117.38 110.36 2ri5 n GLN 406 Ca 0.00 -0.05 -0.05 0.00 -1.94 0.00 0.00 57.00 54.96 2ri5 n GLN 406 Cb 0.30 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.15 2ri5 n GLN 406 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ri5 n GLY 407 N 1.47 0.30 3.65 1.08 0.00 0.41 -5.05 105.19 107.04 2ri5 n GLY 407 Ca 0.07 -0.65 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 2ri5 n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ri5 s LYS 408 N -4.48 2.36 0.58 1.61 1.02 0.90 -5.01 119.74 116.72 2ri5 s LYS 408 Ca 0.03 -1.03 -0.17 0.00 0.02 0.00 0.00 55.97 54.82 2ri5 s LYS 408 Cb -0.01 -2.38 -0.04 0.00 -0.52 0.00 0.00 37.83 34.87 2ri5 s LYS 408 CO 0.04 0.49 1.07 -1.25 -0.92 0.00 0.00 175.35 174.78 2ri5 s PRO 409 N -2.62 3.33 -0.08 -1.68 0.04 -1.26 -4.24 135.00 128.48 2ri5 s PRO 409 Ca 0.26 1.34 0.02 0.00 0.04 0.00 0.00 61.00 62.66 2ri5 s PRO 409 Cb -0.10 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.42 2ri5 s PRO 409 CO 0.17 -0.82 -0.14 -1.17 0.04 0.00 0.00 177.00 175.08 2ri5 s LEU 410 N -4.24 1.68 -0.25 -3.56 2.96 -1.26 -4.56 118.68 109.45 2ri5 s LEU 410 Ca 0.66 -0.34 -0.23 0.00 -0.22 0.00 0.00 54.13 54.00 2ri5 s LEU 410 Cb -0.18 -0.92 -0.01 0.00 0.50 0.00 0.00 46.19 45.58 2ri5 s LEU 410 CO 0.33 0.04 0.77 -0.89 -1.32 0.00 0.00 176.35 175.28 2ri5 s THR 411 N 0.71 4.88 0.83 3.68 2.01 -0.43 -4.97 115.64 122.36 2ri5 s THR 411 Ca -0.13 1.44 -0.12 0.00 0.31 0.00 0.00 61.69 63.19 2ri5 s THR 411 Cb -0.16 -4.06 0.11 0.00 0.01 0.00 0.00 72.50 68.40 2ri5 s THR 411 CO 0.03 -0.04 1.19 -2.16 -0.69 0.00 0.00 174.62 172.95 2ri5 s PRO 412 N 2.74 1.65 0.56 4.92 0.04 -1.26 -1.04 135.00 142.61 2ri5 s PRO 412 Ca 0.32 -0.09 -0.19 0.00 0.04 0.00 0.00 61.00 61.08 2ri5 s PRO 412 Cb -0.15 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.36 2ri5 s PRO 412 CO 0.08 -1.76 0.79 -2.30 0.04 0.00 0.00 177.00 173.85 2ri5 n PRO 413 N -3.38 0.80 -1.74 0.56 -0.02 -1.26 -4.78 135.00 125.19 2ri5 n PRO 413 Ca 0.10 0.31 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 2ri5 n PRO 413 Cb 0.61 -1.95 -0.02 0.00 -0.02 0.00 0.00 33.50 32.11 2ri5 n PRO 413 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2ri5 n GLN 414 N -0.45 2.63 -1.22 -0.52 7.27 -1.18 -1.81 117.38 122.11 2ri5 n GLN 414 Ca 0.12 0.94 -0.08 0.00 0.07 0.00 0.00 57.00 58.05 2ri5 n GLN 414 Cb 0.46 -2.71 -0.03 0.00 2.41 0.00 0.00 30.24 30.37 2ri5 n GLN 414 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2ri5 n ASP 415 N 2.21 -5.41 -4.76 1.69 8.00 -1.26 -4.91 116.55 112.10 2ri5 n ASP 415 Ca 0.09 0.19 -0.41 0.00 0.71 0.00 0.00 54.79 55.37 2ri5 n ASP 415 Cb 0.36 -3.59 -0.01 0.00 -0.02 0.00 0.00 41.12 37.86 2ri5 n ASP 415 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2ri5 s TYR 416 N -1.79 2.68 0.14 1.24 5.04 -0.75 -4.87 117.35 119.04 2ri5 s TYR 416 Ca 0.00 0.94 -0.33 0.00 -2.44 0.00 0.00 57.07 55.23 2ri5 s TYR 416 Cb 0.00 -4.05 -0.13 0.00 0.35 0.00 0.00 41.96 38.13 2ri5 s TYR 416 CO 0.00 -3.36 1.67 -2.30 -1.34 0.00 0.00 175.55 170.22 2ri5 n PRO 417 N 1.48 2.34 -3.39 4.97 -0.02 -1.26 -3.30 135.00 135.81 2ri5 n PRO 417 Ca 0.05 0.85 -0.12 0.00 -2.02 0.00 0.00 63.50 62.26 2ri5 n PRO 417 Cb 0.38 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 2ri5 n PRO 417 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2ri5 n ASP 418 N 4.13 -6.44 -0.20 2.55 2.03 -1.26 -4.87 116.55 112.48 2ri5 n ASP 418 Ca 0.18 -0.46 -0.05 0.00 0.52 0.00 0.00 54.79 54.98 2ri5 n ASP 418 Cb 0.31 -3.61 0.01 0.00 -0.72 0.00 0.00 41.12 37.11 2ri5 n ASP 418 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2ri5 h PRO 419 N 0.21 -0.15 0.00 -0.67 0.11 -1.95 -2.72 132.00 126.84 2ri5 h PRO 419 Ca -0.30 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2ri5 h PRO 419 Cb 1.19 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2ri5 h PRO 419 CO 0.33 -0.10 0.39 -0.44 -0.21 0.00 0.00 178.00 177.96 2ri5 h ASP 420 N -0.15 0.00 -0.81 -2.05 3.32 -1.92 -1.89 116.42 112.91 2ri5 h ASP 420 Ca 0.24 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.73 2ri5 h ASP 420 Cb 0.55 0.00 -0.43 0.00 0.22 0.00 0.00 39.33 39.67 2ri5 h ASP 420 CO -0.67 0.00 -0.79 0.59 -1.72 0.00 0.00 179.24 176.65 2ri5 n ASN 421 N -2.81 4.96 -3.30 6.45 4.13 -1.02 -5.20 115.26 118.45 2ri5 n ASN 421 Ca -0.02 -3.75 -0.24 0.00 1.68 0.00 0.00 54.58 52.26 2ri5 n ASN 421 Cb 0.43 -0.36 0.20 0.00 -1.54 0.00 0.00 39.78 38.51 2ri5 n ASN 421 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 2ri5 n PHE 422 N -0.70 -3.66 -0.04 3.10 7.35 -0.71 -5.08 117.46 117.72 2ri5 n PHE 422 Ca 0.44 -0.76 -0.09 0.00 -0.76 0.00 0.00 57.45 56.28 2ri5 n PHE 422 Cb 0.94 -0.91 -0.03 0.00 0.35 0.00 0.00 39.48 39.83 2ri5 n PHE 422 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 2ri5 n TRP 424 N -4.50 0.00 -0.25 -5.13 5.03 -1.26 -5.09 117.44 106.24 2ri5 n TRP 424 Ca 0.12 0.00 0.01 0.00 3.03 0.00 0.00 57.50 60.65 2ri5 n TRP 424 Cb 0.46 -0.32 0.13 0.00 -1.03 0.00 0.00 31.31 30.56 2ri5 n TRP 424 CO 0.00 0.00 0.00 0.93 -0.03 0.00 0.00 177.69 178.59 2ri5 h GLU 425 N -0.28 0.67 -0.01 -0.99 4.39 -2.02 0.13 114.58 116.47 2ri5 h GLU 425 Ca -0.22 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.44 2ri5 h GLU 425 Cb 1.21 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.71 2ri5 h GLU 425 CO -0.12 0.44 0.00 -0.22 -1.16 0.00 0.00 179.01 177.95 2ri5 h LYS 426 N 0.69 0.02 -0.61 2.33 1.63 -1.98 -1.66 116.57 116.98 2ri5 h LYS 426 Ca 0.35 -0.00 0.04 0.00 -0.85 0.00 0.00 60.65 60.19 2ri5 h LYS 426 Cb 0.30 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.88 2ri5 h LYS 426 CO -0.23 0.25 0.35 -0.92 -3.45 0.00 0.00 179.45 175.45 2ri5 h TYR 427 N -0.22 0.64 -0.26 1.91 3.20 -1.85 0.28 116.97 120.68 2ri5 h TYR 427 Ca 0.00 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 2ri5 h TYR 427 Cb 0.24 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2ri5 h TYR 427 CO 0.01 0.33 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.67 2ri5 h LEU 428 N 0.66 0.41 -0.28 2.82 3.38 -0.69 -0.36 115.31 121.25 2ri5 h LEU 428 Ca 0.26 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.94 2ri5 h LEU 428 Cb 0.12 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2ri5 h LEU 428 CO -0.15 0.56 -0.62 -0.08 0.09 0.00 0.00 178.44 178.24 2ri5 h GLU 429 N 0.40 0.82 0.05 1.13 4.81 -0.42 0.26 114.58 121.62 2ri5 h GLU 429 Ca 0.08 -0.56 0.01 0.00 -0.13 0.00 0.00 59.36 58.75 2ri5 h GLU 429 Cb 0.45 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2ri5 h GLU 429 CO 0.03 1.19 -0.08 0.93 -0.73 0.00 0.00 179.01 180.35 2ri5 h GLU 430 N 0.61 -0.15 0.00 1.92 5.08 0.12 -3.14 114.58 119.02 2ri5 h GLU 430 Ca -0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ri5 h GLU 430 Cb 1.23 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2ri5 h GLU 430 CO 0.13 -0.10 -0.59 0.25 -1.00 0.00 0.00 179.01 177.70 2ri5 n THR 431 N -5.19 0.33 -1.19 1.13 -2.24 -0.20 -4.94 114.28 101.97 2ri5 n THR 431 Ca -0.07 -0.25 -0.07 0.00 -2.27 0.00 0.00 64.05 61.40 2ri5 n THR 431 Cb 0.12 -0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.21 2ri5 n THR 431 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ri5 n GLY 432 N 1.35 0.82 3.88 3.38 0.00 0.89 -4.99 105.19 110.53 2ri5 n GLY 432 Ca 0.04 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 2ri5 n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ri5 s ALA 433 N -2.01 3.57 0.21 4.61 0.00 -1.09 -5.02 121.76 122.02 2ri5 s ALA 433 Ca 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.62 2ri5 s ALA 433 Cb 0.00 -2.41 -0.04 0.00 0.00 0.00 0.00 23.12 20.67 2ri5 s ALA 433 CO 0.00 0.38 0.36 -1.54 0.00 0.00 0.00 175.76 174.96 2ri5 s SER 434 N -2.68 6.34 0.31 0.00 1.04 -1.26 -4.76 113.70 112.69 2ri5 s SER 434 Ca 0.47 0.23 -0.17 0.00 0.48 0.00 0.00 55.95 56.96 2ri5 s SER 434 Cb -0.11 -1.94 -0.09 0.00 0.10 0.00 0.00 66.02 63.98 2ri5 s SER 434 CO 0.25 -0.04 0.76 0.00 0.98 0.00 0.00 173.24 175.19 2ri5 s ALA 435 N -1.90 3.31 0.20 5.32 0.00 -1.26 -1.36 121.76 126.07 2ri5 s ALA 435 Ca 0.36 0.11 -0.32 0.00 0.00 0.00 0.00 51.96 52.12 2ri5 s ALA 435 Cb -0.10 -2.83 -0.11 0.00 0.00 0.00 0.00 23.12 20.08 2ri5 s ALA 435 CO 0.30 0.31 1.65 0.08 0.00 0.00 0.00 175.76 178.10 2ri5 s VAL 436 N -1.90 2.25 0.42 0.00 1.01 -0.03 -4.75 120.40 117.39 2ri5 s VAL 436 Ca 0.53 0.18 -0.26 0.00 0.00 0.00 0.00 61.98 62.42 2ri5 s VAL 436 Cb -0.12 -3.12 -0.09 0.00 0.00 0.00 0.00 36.38 33.06 2ri5 s VAL 436 CO 0.18 0.02 1.37 -2.16 0.00 0.00 0.00 175.10 174.50 2ri5 s PRO 437 N 1.01 3.90 0.35 2.72 0.04 -1.26 -4.65 135.00 137.09 2ri5 s PRO 437 Ca 0.72 2.30 0.08 0.00 0.04 0.00 0.00 61.00 64.14 2ri5 s PRO 437 Cb -0.47 -2.76 0.79 0.00 0.04 0.00 0.00 34.50 32.10 2ri5 s PRO 437 CO 0.33 -0.60 1.86 1.15 0.04 0.00 0.00 177.00 179.78 2ri5 h THR 438 N 2.48 0.84 0.00 1.26 2.02 -1.98 -1.45 112.91 116.09 2ri5 h THR 438 Ca -0.50 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.43 2ri5 h THR 438 Cb 1.25 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2ri5 h THR 438 CO 0.62 0.13 0.00 4.11 0.37 0.00 0.00 175.52 180.76 2ri5 h TRP 439 N 0.73 0.00 0.00 3.16 5.08 -2.01 -2.70 115.95 120.21 2ri5 h TRP 439 Ca 0.45 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 60.38 2ri5 h TRP 439 Cb 0.69 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.85 2ri5 h TRP 439 CO -0.00 0.00 -0.21 0.00 -1.28 0.00 0.00 178.44 176.95 2ri5 h ALA 440 N 2.02 0.96 -1.85 0.11 0.00 -1.57 -3.43 119.26 115.51 2ri5 h ALA 440 Ca 0.00 -0.19 -0.57 0.00 0.00 0.00 0.00 54.91 54.15 2ri5 h ALA 440 Cb 0.15 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 2ri5 h ALA 440 CO 0.00 0.26 0.85 -0.06 0.00 0.00 0.00 179.25 180.30 2ri5 s PHE 441 N -3.50 2.97 -0.56 0.00 0.40 -1.02 -4.83 117.98 111.43 2ri5 s PHE 441 Ca 0.02 0.88 0.07 0.00 -0.60 0.00 0.00 56.93 57.29 2ri5 s PHE 441 Cb 0.09 -4.07 0.25 0.00 0.51 0.00 0.00 43.02 39.80 2ri5 s PHE 441 CO 0.64 -1.04 0.67 1.63 0.70 0.00 0.00 175.22 177.83 2ri5 n LYS 442 N 7.35 1.92 -1.62 0.44 5.02 -0.76 -5.05 118.16 125.45 2ri5 n LYS 442 Ca 0.11 -4.19 -0.46 0.00 -2.02 0.00 0.00 58.31 51.74 2ri5 n LYS 442 Cb 0.48 -1.92 -0.03 0.00 -0.02 0.00 0.00 35.03 33.54 2ri5 n LYS 442 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2ri5 n VAL 443 N 1.07 1.11 -1.55 -0.18 3.14 -1.26 -3.83 118.33 116.82 2ri5 n VAL 443 Ca 0.27 -0.28 -0.32 0.00 -2.96 0.00 0.00 64.34 61.06 2ri5 n VAL 443 Cb 0.45 -1.15 0.06 0.00 -1.06 0.00 0.00 33.84 32.14 2ri5 n VAL 443 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2ri5 s ARG 444 N -0.61 2.70 0.61 1.45 1.70 -0.15 -4.98 118.95 119.67 2ri5 s ARG 444 Ca 0.68 1.16 -0.15 0.00 -0.47 0.00 0.00 55.73 56.96 2ri5 s ARG 444 Cb -0.74 -1.95 -0.03 0.00 -0.57 0.00 0.00 34.95 31.66 2ri5 s ARG 444 CO 0.53 -1.30 1.05 -1.25 -1.08 0.00 0.00 175.30 173.25 2ri5 s PRO 445 N -4.67 3.30 0.61 3.89 0.04 -1.26 -4.97 135.00 131.94 2ri5 s PRO 445 Ca 0.62 1.11 -0.20 0.00 0.04 0.00 0.00 61.00 62.57 2ri5 s PRO 445 Cb -0.17 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 2ri5 s PRO 445 CO 0.50 -0.81 1.33 -2.14 0.04 0.00 0.00 177.00 175.91 2ri5 s PRO 446 N -4.32 2.79 1.00 0.56 0.02 -1.26 -4.98 135.00 128.81 2ri5 s PRO 446 Ca 0.62 2.15 -0.13 0.00 0.02 0.00 0.00 61.00 63.66 2ri5 s PRO 446 Cb -0.15 -2.02 0.19 0.00 0.02 0.00 0.00 34.50 32.54 2ri5 s PRO 446 CO 0.41 -1.44 1.10 -3.38 -0.33 0.00 0.00 177.00 173.36 2ri5 s HIS 447 N -1.35 2.07 -0.20 6.54 -3.43 -0.47 -5.00 115.29 113.46 2ri5 s HIS 447 Ca 0.78 0.92 0.13 0.00 -0.80 0.00 0.00 55.06 56.09 2ri5 s HIS 447 Cb -0.39 -3.31 0.40 0.00 -1.43 0.00 0.00 32.58 27.86 2ri5 s HIS 447 CO 0.43 -2.91 1.23 0.43 -2.00 0.00 0.00 174.74 171.93 2ri5 n SER 448 N -4.17 1.94 -4.77 7.38 7.64 -1.26 -4.98 113.62 115.40 2ri5 n SER 448 Ca 0.06 -3.72 -0.39 0.00 1.01 0.00 0.00 58.87 55.83 2ri5 n SER 448 Cb 0.58 -0.52 -0.04 0.00 -1.01 0.00 0.00 64.21 63.22 2ri5 n SER 448 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2ri5 s PHE 449 N -3.16 3.47 0.16 1.43 0.08 -1.26 -5.05 117.98 113.65 2ri5 s PHE 449 Ca 0.37 1.68 0.11 0.00 0.12 0.00 0.00 56.93 59.21 2ri5 s PHE 449 Cb 0.35 -3.25 -0.04 0.00 -0.57 0.00 0.00 43.02 39.51 2ri5 s PHE 449 CO -0.04 -0.61 -0.22 -0.51 -0.10 0.00 0.00 175.22 173.74 2ri5 s LEU 450 N -1.82 2.52 0.54 -0.37 1.43 -1.26 -4.98 118.68 114.73 2ri5 s LEU 450 Ca 0.49 -0.75 -0.22 0.00 -1.03 0.00 0.00 54.13 52.62 2ri5 s LEU 450 Cb -0.29 -1.31 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 2ri5 s LEU 450 CO 0.37 0.14 1.36 0.68 0.23 0.00 0.00 176.35 179.14 2ri5 s VAL 451 N -1.41 2.07 0.00 -1.59 -7.23 -1.26 -2.61 120.40 108.37 2ri5 s VAL 451 Ca 0.19 0.06 0.00 0.00 -1.81 0.00 0.00 61.98 60.41 2ri5 s VAL 451 Cb -0.09 -3.03 0.00 0.00 0.56 0.00 0.00 36.38 33.82 2ri5 s VAL 451 CO 0.09 -0.00 0.00 0.59 -0.31 0.00 0.00 175.10 175.47 2ri5 n ASN 452 N -0.98 0.00 -4.77 4.85 5.03 0.89 -4.94 115.26 115.33 2ri5 n ASN 452 Ca 0.10 0.00 -0.40 0.00 0.87 0.00 0.00 54.58 55.15 2ri5 n ASN 452 Cb 0.45 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.21 2ri5 n ASN 452 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 2ri5 s MET 453 N -0.36 3.88 0.08 3.52 -1.94 -1.07 -4.61 119.30 118.81 2ri5 s MET 453 Ca 0.00 2.32 0.02 0.00 -1.71 0.00 0.00 55.69 56.32 2ri5 s MET 453 Cb 0.00 -2.76 -0.04 0.00 2.01 0.00 0.00 34.83 34.04 2ri5 s MET 453 CO 0.00 -0.62 0.15 0.15 -0.01 0.00 0.00 175.02 174.68 2ri5 s LYS 454 N -2.29 3.13 0.00 2.03 1.02 -0.35 -1.15 119.74 122.13 2ri5 s LYS 454 Ca 0.58 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 55.97 2ri5 s LYS 454 Cb -0.42 -2.86 0.00 0.00 -0.52 0.00 0.00 37.83 34.04 2ri5 s LYS 454 CO 0.54 0.57 0.00 1.47 -0.92 0.00 0.00 175.35 177.01 2ri5 n LEU 455 N 0.28 0.00 -4.23 3.17 -0.00 0.07 -1.22 117.00 115.07 2ri5 n LEU 455 Ca -0.07 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.67 2ri5 n LEU 455 Cb 0.52 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.78 2ri5 n LEU 455 CO 0.47 0.00 -0.53 -1.61 -0.00 0.00 0.00 177.39 175.73 2ri5 s GLU 456 N -0.47 1.62 -0.07 1.47 2.02 0.00 -0.74 118.70 122.53 2ri5 s GLU 456 Ca 0.00 -0.78 -0.10 0.00 0.02 0.00 0.00 54.97 54.11 2ri5 s GLU 456 Cb 0.00 -1.60 0.02 0.00 0.10 0.00 0.00 34.13 32.65 2ri5 s GLU 456 CO 0.00 0.43 0.26 0.00 0.02 0.00 0.00 175.26 175.98 2ri5 s ALA 457 N -0.54 -0.65 0.24 5.21 0.00 -0.83 -0.07 121.76 125.12 2ri5 s ALA 457 Ca 0.08 0.59 -0.30 0.00 0.00 0.00 0.00 51.96 52.32 2ri5 s ALA 457 Cb -0.08 -0.29 -0.10 0.00 0.00 0.00 0.00 23.12 22.65 2ri5 s ALA 457 CO -0.00 -0.16 1.43 0.08 0.00 0.00 0.00 175.76 177.11 2ri5 s VAL 458 N -0.28 2.71 -0.05 0.00 1.01 -0.52 -1.09 120.40 122.19 2ri5 s VAL 458 Ca -0.04 0.59 -0.30 0.00 0.00 0.00 0.00 61.98 62.23 2ri5 s VAL 458 Cb -0.03 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2ri5 s VAL 458 CO 0.01 0.09 1.36 -0.62 0.00 0.00 0.00 175.10 175.94 2ri5 s ASP 459 N 0.41 6.89 0.56 3.32 -1.08 0.95 -4.89 116.67 122.83 2ri5 s ASP 459 Ca 0.60 1.98 0.35 0.00 -0.52 0.00 0.00 52.55 54.96 2ri5 s ASP 459 Cb -0.41 -2.55 1.47 0.00 -1.46 0.00 0.00 42.92 39.96 2ri5 s ASP 459 CO 0.42 -0.72 2.02 0.03 0.52 0.00 0.00 175.17 177.44 2ri5 h ARG 460 N 8.01 0.00 0.16 4.34 3.08 -1.92 -2.59 114.38 125.47 2ri5 h ARG 460 Ca -0.35 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.35 2ri5 h ARG 460 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2ri5 h ARG 460 CO 0.92 0.00 -1.77 0.00 -1.07 0.00 0.00 179.97 178.05 2ri5 h ARG 461 N 0.00 0.34 -2.87 0.04 3.08 -1.97 -3.41 114.38 109.59 2ri5 h ARG 461 Ca 0.00 -0.58 -0.61 0.00 0.07 0.00 0.00 59.98 58.86 2ri5 h ARG 461 Cb 0.46 0.22 -0.40 0.00 0.08 0.00 0.00 29.97 30.33 2ri5 h ARG 461 CO 0.00 1.25 -0.76 1.21 -1.07 0.00 0.00 179.97 180.60 2ri5 s ASN 462 N -7.17 3.40 0.32 7.04 3.84 -1.20 -4.99 114.94 116.17 2ri5 s ASN 462 Ca -0.16 -2.89 0.10 0.00 0.21 0.00 0.00 52.86 50.12 2ri5 s ASN 462 Cb 0.06 -0.99 0.54 0.00 -0.55 0.00 0.00 41.25 40.31 2ri5 s ASN 462 CO 0.84 -0.22 1.17 -2.65 -2.79 0.00 0.00 177.10 173.44 2ri5 n PRO 463 N 3.17 0.07 0.20 0.43 -0.02 -0.98 -0.56 135.00 137.32 2ri5 n PRO 463 Ca 0.15 0.54 0.09 0.00 -2.02 0.00 0.00 63.50 62.25 2ri5 n PRO 463 Cb 0.37 -2.12 0.31 0.00 -0.02 0.00 0.00 33.50 32.04 2ri5 n PRO 463 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ri5 h ALA 464 N 0.93 0.92 -2.80 3.55 0.00 -1.94 -3.44 119.26 116.48 2ri5 h ALA 464 Ca 0.00 -0.23 -0.63 0.00 0.00 0.00 0.00 54.91 54.05 2ri5 h ALA 464 Cb 0.79 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2ri5 h ALA 464 CO 0.00 0.32 -0.46 -0.51 0.00 0.00 0.00 179.25 178.60 2ri5 s LEU 465 N -6.58 4.36 -0.10 0.00 1.02 0.28 -5.02 118.68 112.64 2ri5 s LEU 465 Ca 0.02 0.40 0.02 0.00 0.02 0.00 0.00 54.13 54.59 2ri5 s LEU 465 Cb 0.09 -2.74 0.01 0.00 0.02 0.00 0.00 46.19 43.57 2ri5 s LEU 465 CO 0.67 0.23 -0.15 -0.63 0.02 0.00 0.00 176.35 176.49 2ri5 s ILE 466 N -1.38 1.42 0.31 -0.59 1.01 -1.26 -0.04 121.20 120.67 2ri5 s ILE 466 Ca 0.30 -0.61 0.10 0.00 0.00 0.00 0.00 60.65 60.44 2ri5 s ILE 466 Cb -0.13 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.99 2ri5 s ILE 466 CO 0.20 0.42 -0.09 -0.13 0.00 0.00 0.00 174.94 175.35 2ri5 s ARG 467 N 0.90 1.91 0.18 2.79 0.52 -0.25 -0.52 118.95 124.47 2ri5 s ARG 467 Ca -0.09 -1.76 -0.31 0.00 -0.52 0.00 0.00 55.73 53.05 2ri5 s ARG 467 Cb -0.15 -1.85 -0.09 0.00 0.52 0.00 0.00 34.95 33.38 2ri5 s ARG 467 CO 0.00 0.23 1.38 0.08 0.02 0.00 0.00 175.30 177.01 2ri5 s VAL 468 N -2.51 3.10 0.17 3.52 1.01 -0.89 -1.97 120.40 122.84 2ri5 s VAL 468 Ca 0.32 0.86 0.00 0.00 0.00 0.00 0.00 61.98 63.16 2ri5 s VAL 468 Cb -0.02 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2ri5 s VAL 468 CO 0.17 0.10 0.06 0.00 0.00 0.00 0.00 175.10 175.43 2ri5 s ALA 469 N 0.51 1.18 0.07 5.51 0.00 0.08 -2.90 121.76 126.22 2ri5 s ALA 469 Ca 0.61 -1.60 0.03 0.00 0.00 0.00 0.00 51.96 51.00 2ri5 s ALA 469 Cb -0.38 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 23.59 2ri5 s ALA 469 CO 0.36 -0.45 -0.09 -1.12 0.00 0.00 0.00 175.76 174.46 2ri5 s SER 470 N -3.14 1.20 -0.46 0.00 0.01 -0.24 -0.75 113.70 110.33 2ri5 s SER 470 Ca 0.28 -0.72 -0.27 0.00 1.31 0.00 0.00 55.95 56.55 2ri5 s SER 470 Cb 0.07 0.03 0.03 0.00 0.21 0.00 0.00 66.02 66.35 2ri5 s SER 470 CO 0.06 -0.25 1.03 -0.69 0.41 0.00 0.00 173.24 173.80 2ri5 s VAL 471 N -2.10 4.36 0.01 3.43 1.01 -0.30 -1.39 120.40 125.42 2ri5 s VAL 471 Ca -0.00 1.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.97 2ri5 s VAL 471 Cb -0.05 -4.51 -0.29 0.00 0.00 0.00 0.00 36.38 31.53 2ri5 s VAL 471 CO -0.00 -0.88 0.87 -0.08 0.00 0.00 0.00 175.10 175.00 2ri5 h GLU 472 N 9.07 0.29 -3.47 2.72 4.57 0.09 0.25 114.58 128.10 2ri5 h GLU 472 Ca -0.23 -0.50 -0.02 0.00 -1.18 0.00 0.00 59.36 57.42 2ri5 h GLU 472 Cb 1.07 0.19 -0.08 0.00 -0.16 0.00 0.00 28.75 29.77 2ri5 h GLU 472 CO 1.07 1.18 -0.02 0.34 -1.18 0.00 0.00 179.01 180.40 2ri5 s ASP 473 N -7.08 -0.13 0.05 1.04 -1.08 -1.20 -4.85 116.67 103.42 2ri5 s ASP 473 Ca -0.09 -0.85 -0.07 0.00 -0.52 0.00 0.00 52.55 51.01 2ri5 s ASP 473 Cb 0.06 0.63 -0.01 0.00 -1.46 0.00 0.00 42.92 42.15 2ri5 s ASP 473 CO 0.86 -1.20 0.15 0.68 0.52 0.00 0.00 175.17 176.17 2ri5 s VAL 474 N -3.97 0.13 0.38 1.11 -7.23 -1.26 -0.70 120.40 108.86 2ri5 s VAL 474 Ca 0.19 -1.09 0.06 0.00 -1.81 0.00 0.00 61.98 59.33 2ri5 s VAL 474 Cb -0.02 -1.05 -0.02 0.00 0.56 0.00 0.00 36.38 35.85 2ri5 s VAL 474 CO 0.09 -0.60 0.21 -0.62 -0.31 0.00 0.00 175.10 173.86 2ri5 n GLU 475 N 0.49 0.50 -0.36 4.82 1.02 -0.46 -5.00 120.64 121.65 2ri5 n GLU 475 Ca -0.18 -3.41 -0.02 0.00 -0.02 0.00 0.00 57.16 53.53 2ri5 n GLU 475 Cb 0.60 2.28 0.10 0.00 -0.02 0.00 0.00 31.44 34.40 2ri5 n GLU 475 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2ri5 h ASP 476 N 1.83 1.12 0.00 1.62 3.32 -2.00 -3.32 116.42 118.99 2ri5 h ASP 476 Ca -0.28 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2ri5 h ASP 476 Cb 1.21 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.48 2ri5 h ASP 476 CO 0.43 0.82 0.00 1.41 -1.72 0.00 0.00 179.24 180.18 2ri5 n HIS 477 N -4.40 0.00 -4.24 4.55 8.25 -1.26 -1.37 115.22 116.76 2ri5 n HIS 477 Ca 0.11 -0.10 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 2ri5 n HIS 477 Cb 0.02 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.02 2ri5 n HIS 477 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2ri5 s ARG 478 N -0.21 1.03 0.08 -0.41 0.52 -1.25 -2.00 118.95 116.72 2ri5 s ARG 478 Ca 0.00 -1.45 0.04 0.00 -0.52 0.00 0.00 55.73 53.80 2ri5 s ARG 478 Cb 0.00 -0.49 -0.03 0.00 0.52 0.00 0.00 34.95 34.95 2ri5 s ARG 478 CO 0.00 0.02 -0.11 0.96 0.02 0.00 0.00 175.30 176.19 2ri5 s ILE 479 N -3.44 0.97 -0.27 1.52 -4.36 -0.35 -1.35 121.20 113.92 2ri5 s ILE 479 Ca 0.17 -1.46 -0.09 0.00 -0.26 0.00 0.00 60.65 59.01 2ri5 s ILE 479 Cb 0.04 -1.18 -0.03 0.00 1.25 0.00 0.00 42.46 42.54 2ri5 s ILE 479 CO 0.00 -0.42 0.12 -0.75 0.24 0.00 0.00 174.94 174.13 2ri5 s LYS 480 N -2.29 3.71 -0.00 0.37 2.20 0.13 -1.27 119.74 122.59 2ri5 s LYS 480 Ca 0.01 -0.46 -0.22 0.00 -0.36 0.00 0.00 55.97 54.94 2ri5 s LYS 480 Cb -0.06 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.75 2ri5 s LYS 480 CO 0.01 -0.22 0.66 0.42 -0.36 0.00 0.00 175.35 175.86 2ri5 s ILE 481 N 1.66 4.88 -0.08 5.43 -1.09 -0.00 0.82 121.20 132.81 2ri5 s ILE 481 Ca 0.06 1.39 0.03 0.00 -2.23 0.00 0.00 60.65 59.90 2ri5 s ILE 481 Cb -0.16 -4.00 0.01 0.00 -1.58 0.00 0.00 42.46 36.73 2ri5 s ILE 481 CO 0.06 0.38 -0.16 -2.28 -1.23 0.00 0.00 174.94 171.70 2ri5 s HIS 482 N 0.01 1.89 -0.45 3.97 5.65 -0.49 -1.87 115.29 124.01 2ri5 s HIS 482 Ca 0.34 -0.76 -0.24 0.00 0.25 0.00 0.00 55.06 54.65 2ri5 s HIS 482 Cb -0.19 -1.33 0.03 0.00 -1.18 0.00 0.00 32.58 29.91 2ri5 s HIS 482 CO 0.19 -0.36 0.82 -0.06 -0.65 0.00 0.00 174.74 174.69 2ri5 s PHE 483 N 0.62 2.97 0.02 3.88 0.08 -1.26 -1.07 117.98 123.22 2ri5 s PHE 483 Ca -0.15 0.22 -0.38 0.00 0.12 0.00 0.00 56.93 56.74 2ri5 s PHE 483 Cb -0.16 -3.75 -0.18 0.00 -0.57 0.00 0.00 43.02 38.36 2ri5 s PHE 483 CO 0.04 -1.02 1.30 -0.25 -0.10 0.00 0.00 175.22 175.19 2ri5 n ASP 484 N 6.84 1.22 0.00 1.36 9.92 -1.14 -0.69 116.55 134.06 2ri5 n ASP 484 Ca 0.03 1.13 0.00 0.00 -0.53 0.00 0.00 54.79 55.42 2ri5 n ASP 484 Cb 0.48 -1.10 0.00 0.00 -0.64 0.00 0.00 41.12 39.86 2ri5 n ASP 484 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ri5 n GLY 485 N 2.38 2.08 3.93 0.44 0.00 -1.26 -3.08 105.19 109.68 2ri5 n GLY 485 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 2ri5 n GLY 485 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ri5 s TRP 486 N -2.39 2.66 0.53 1.61 0.52 0.13 -4.45 118.94 117.54 2ri5 s TRP 486 Ca 0.00 -0.48 -0.21 0.00 0.02 0.00 0.00 56.10 55.42 2ri5 s TRP 486 Cb 0.00 -2.23 -0.05 0.00 -1.15 0.00 0.00 33.47 30.03 2ri5 s TRP 486 CO 0.00 -0.27 1.27 0.45 0.02 0.00 0.00 176.95 178.42 2ri5 s SER 487 N -4.23 5.50 0.11 2.95 0.15 -1.26 -4.84 113.70 112.08 2ri5 s SER 487 Ca 0.50 2.54 0.19 0.00 0.70 0.00 0.00 55.95 59.89 2ri5 s SER 487 Cb -0.05 -2.62 0.78 0.00 -1.71 0.00 0.00 66.02 62.42 2ri5 s SER 487 CO 0.30 -1.39 1.58 1.41 1.20 0.00 0.00 173.24 176.34 2ri5 n HIS 488 N -1.00 0.35 0.39 3.44 8.25 -1.26 -1.89 115.22 123.50 2ri5 n HIS 488 Ca 0.10 0.14 0.11 0.00 -0.26 0.00 0.00 57.72 57.81 2ri5 n HIS 488 Cb 0.47 -0.72 0.46 0.00 1.12 0.00 0.00 29.99 31.32 2ri5 n HIS 488 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ri5 n GLY 489 N 0.05 -1.19 0.61 -1.41 0.00 -1.26 -1.47 105.19 100.52 2ri5 n GLY 489 Ca 0.03 0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2ri5 n GLY 489 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ri5 n TYR 490 N -2.10 0.00 -1.94 1.61 4.01 -0.79 -4.95 117.16 113.00 2ri5 n TYR 490 Ca 0.02 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.39 2ri5 n TYR 490 Cb 0.20 -0.02 0.03 0.00 -0.31 0.00 0.00 39.34 39.25 2ri5 n TYR 490 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2ri5 s ASP 491 N -2.14 5.37 -0.06 7.72 1.11 -0.54 -4.86 116.67 123.29 2ri5 s ASP 491 Ca 0.30 2.56 -0.19 0.00 0.18 0.00 0.00 52.55 55.40 2ri5 s ASP 491 Cb 0.20 -2.62 0.04 0.00 1.07 0.00 0.00 42.92 41.61 2ri5 s ASP 491 CO 0.38 -1.48 0.43 0.72 1.18 0.00 0.00 175.17 176.40 2ri5 s PHE 492 N -1.43 -0.36 0.27 4.23 -0.71 -0.78 -4.96 117.98 114.23 2ri5 s PHE 492 Ca 0.72 0.68 -0.24 0.00 -1.04 0.00 0.00 56.93 57.05 2ri5 s PHE 492 Cb -0.35 0.19 -0.09 0.00 -1.21 0.00 0.00 43.02 41.55 2ri5 s PHE 492 CO 0.41 -0.41 0.85 -1.58 -1.34 0.00 0.00 175.22 173.15 2ri5 s TRP 493 N -0.95 3.71 -0.11 3.49 0.52 -1.26 -0.82 118.94 123.52 2ri5 s TRP 493 Ca -0.10 1.64 -0.17 0.00 0.02 0.00 0.00 56.10 57.48 2ri5 s TRP 493 Cb -0.04 -2.80 0.04 0.00 -1.15 0.00 0.00 33.47 29.52 2ri5 s TRP 493 CO 0.05 0.30 0.44 -1.50 0.02 0.00 0.00 176.95 176.25 2ri5 s ILE 494 N -1.52 0.02 0.51 2.03 2.07 -0.39 -4.95 121.20 118.96 2ri5 s ILE 494 Ca 0.46 -0.14 -0.22 0.00 -1.41 0.00 0.00 60.65 59.34 2ri5 s ILE 494 Cb -0.19 -0.67 -0.06 0.00 0.13 0.00 0.00 42.46 41.67 2ri5 s ILE 494 CO 0.23 -0.08 1.23 -1.81 -1.91 0.00 0.00 174.94 172.60 2ri5 s ASP 495 N -0.42 5.74 0.61 4.50 1.01 -1.26 -1.21 116.67 125.64 2ri5 s ASP 495 Ca -0.06 2.46 0.38 0.00 0.71 0.00 0.00 52.55 56.04 2ri5 s ASP 495 Cb -0.03 -2.61 1.98 0.00 1.01 0.00 0.00 42.92 43.26 2ri5 s ASP 495 CO 0.03 -1.22 2.23 0.00 0.21 0.00 0.00 175.17 176.42 2ri5 h ALA 496 N 1.68 1.12 -0.62 5.23 0.00 -1.74 -2.12 119.26 122.80 2ri5 h ALA 496 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2ri5 h ALA 496 Cb 1.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2ri5 h ALA 496 CO 0.58 0.03 0.00 -0.40 0.00 0.00 0.00 179.25 179.46 2ri5 n ASP 497 N -3.28 4.10 -4.74 0.00 5.75 -1.26 -4.82 116.55 112.29 2ri5 n ASP 497 Ca -0.02 -2.21 -0.41 0.00 -0.01 0.00 0.00 54.79 52.13 2ri5 n ASP 497 Cb 0.15 -0.49 -0.02 0.00 -1.03 0.00 0.00 41.12 39.73 2ri5 n ASP 497 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2ri5 s HIS 498 N -1.39 2.96 -0.01 2.11 2.46 -0.80 -4.87 115.29 115.74 2ri5 s HIS 498 Ca 0.46 0.91 0.26 0.00 0.47 0.00 0.00 55.06 57.16 2ri5 s HIS 498 Cb 0.27 -3.90 1.44 0.00 -0.13 0.00 0.00 32.58 30.26 2ri5 s HIS 498 CO 0.26 -3.00 1.81 -1.35 -2.47 0.00 0.00 174.74 170.00 2ri5 h PRO 499 N 5.22 0.00 -0.65 2.88 0.11 -1.94 -3.09 132.00 134.54 2ri5 h PRO 499 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2ri5 h PRO 499 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2ri5 h PRO 499 CO 0.80 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.34 2ri5 n ASP 500 N -2.43 4.46 -4.39 -2.05 8.00 -1.26 -4.87 116.55 114.01 2ri5 n ASP 500 Ca -0.02 -2.44 -0.30 0.00 0.71 0.00 0.00 54.79 52.74 2ri5 n ASP 500 Cb 0.05 -0.56 -0.14 0.00 -0.02 0.00 0.00 41.12 40.45 2ri5 n ASP 500 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2ri5 s ILE 501 N -1.89 2.39 0.08 0.53 -4.36 -1.17 -1.44 121.20 115.34 2ri5 s ILE 501 Ca 0.47 -1.36 -0.09 0.00 -0.26 0.00 0.00 60.65 59.41 2ri5 s ILE 501 Cb 0.31 -1.97 -0.00 0.00 1.25 0.00 0.00 42.46 42.04 2ri5 s ILE 501 CO 0.22 0.32 0.19 -1.00 0.24 0.00 0.00 174.94 174.91 2ri5 s HIS 502 N -0.88 0.14 0.70 1.37 3.76 0.91 -4.88 115.29 116.40 2ri5 s HIS 502 Ca 0.13 -0.54 -0.11 0.00 -0.15 0.00 0.00 55.06 54.39 2ri5 s HIS 502 Cb -0.10 -0.05 0.01 0.00 1.11 0.00 0.00 32.58 33.55 2ri5 s HIS 502 CO 0.04 -0.53 1.07 -1.25 -0.85 0.00 0.00 174.74 173.21 2ri5 s PRO 503 N -3.67 2.86 0.36 8.40 0.04 -1.26 -0.82 135.00 140.90 2ri5 s PRO 503 Ca 0.03 1.03 -0.27 0.00 0.04 0.00 0.00 61.00 61.83 2ri5 s PRO 503 Cb 0.04 -1.98 -0.12 0.00 0.04 0.00 0.00 34.50 32.49 2ri5 s PRO 503 CO -0.10 -1.17 1.28 0.00 0.04 0.00 0.00 177.00 177.06 2ri5 n ALA 504 N -3.07 1.28 0.00 8.56 0.00 -1.26 -2.14 120.51 123.88 2ri5 n ALA 504 Ca 0.08 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2ri5 n ALA 504 Cb 0.53 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2ri5 n ALA 504 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ri5 n GLY 505 N 0.78 2.33 0.16 0.00 0.00 -1.26 -4.95 105.19 102.25 2ri5 n GLY 505 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 2ri5 n GLY 505 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2ri5 h TRP 506 N 0.00 0.32 -0.16 1.61 7.01 -1.79 -0.77 115.95 122.17 2ri5 h TRP 506 Ca 0.00 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 2ri5 h TRP 506 Cb 0.00 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 2ri5 h TRP 506 CO 0.00 0.16 0.06 0.00 -2.79 0.00 0.00 178.44 175.87 2ri5 h SER 508 N 0.09 0.30 0.80 0.00 0.87 -1.69 -0.58 113.55 113.35 2ri5 h SER 508 Ca 0.05 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 2ri5 h SER 508 Cb 0.21 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 2ri5 h SER 508 CO -0.00 0.22 -0.24 0.11 -0.53 0.00 0.00 176.83 176.39 2ri5 h LYS 509 N 0.41 0.00 -0.00 2.24 1.57 -1.09 -3.13 116.57 116.56 2ri5 h LYS 509 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2ri5 h LYS 509 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2ri5 h LYS 509 CO -0.10 0.24 -0.88 0.25 -0.57 0.00 0.00 179.45 178.39 2ri5 n THR 510 N -3.47 0.00 -1.46 -0.16 -2.24 -0.68 -4.87 114.28 101.40 2ri5 n THR 510 Ca -0.00 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2ri5 n THR 510 Cb 0.41 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 2ri5 n THR 510 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ri5 n GLY 511 N 1.49 0.84 3.50 3.38 0.00 -0.36 -3.76 105.19 110.29 2ri5 n GLY 511 Ca 0.05 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 2ri5 n GLY 511 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ri5 s HIS 512 N -2.05 2.78 0.52 1.61 5.04 -0.43 -3.57 115.29 119.18 2ri5 s HIS 512 Ca 0.00 -0.14 -0.22 0.00 -1.54 0.00 0.00 55.06 53.16 2ri5 s HIS 512 Cb 0.00 -1.67 -0.05 0.00 0.04 0.00 0.00 32.58 30.90 2ri5 s HIS 512 CO 0.00 0.20 1.28 -2.14 -2.34 0.00 0.00 174.74 171.74 2ri5 s PRO 513 N -0.66 3.32 -0.13 2.88 0.02 -1.26 -4.20 135.00 134.96 2ri5 s PRO 513 Ca 0.10 2.05 0.02 0.00 0.02 0.00 0.00 61.00 63.19 2ri5 s PRO 513 Cb -0.11 -2.27 0.00 0.00 0.02 0.00 0.00 34.50 32.14 2ri5 s PRO 513 CO 0.01 -0.99 -0.20 -1.17 -0.33 0.00 0.00 177.00 174.32 2ri5 s LEU 514 N -3.42 2.25 -0.24 -5.54 2.96 -1.26 -4.45 118.68 108.99 2ri5 s LEU 514 Ca 0.70 -0.54 -0.25 0.00 -0.22 0.00 0.00 54.13 53.82 2ri5 s LEU 514 Cb -0.36 -1.48 -0.00 0.00 0.50 0.00 0.00 46.19 44.85 2ri5 s LEU 514 CO 0.42 0.11 0.84 -1.10 -1.32 0.00 0.00 176.35 175.30 2ri5 s GLN 515 N 0.65 4.19 0.92 1.98 -1.52 0.32 -4.99 119.66 121.22 2ri5 s GLN 515 Ca -0.10 0.97 -0.13 0.00 -1.95 0.00 0.00 55.36 54.16 2ri5 s GLN 515 Cb -0.16 -3.64 0.14 0.00 -0.22 0.00 0.00 33.01 29.13 2ri5 s GLN 515 CO 0.02 -0.52 1.15 -1.25 -0.25 0.00 0.00 175.29 174.44 2ri5 s PRO 516 N 2.83 1.08 0.21 2.91 0.04 -1.26 -2.08 135.00 138.74 2ri5 s PRO 516 Ca 0.36 0.24 -0.32 0.00 0.04 0.00 0.00 61.00 61.32 2ri5 s PRO 516 Cb -0.15 -1.84 -0.15 0.00 0.04 0.00 0.00 34.50 32.41 2ri5 s PRO 516 CO 0.07 -2.23 1.26 -2.30 0.04 0.00 0.00 177.00 173.84 2ri5 n PRO 517 N -3.78 1.56 -1.68 0.56 -0.02 -1.26 -4.80 135.00 125.58 2ri5 n PRO 517 Ca 0.07 0.56 -0.45 0.00 -2.02 0.00 0.00 63.50 61.66 2ri5 n PRO 517 Cb 0.59 -2.11 -0.04 0.00 -0.02 0.00 0.00 33.50 31.92 2ri5 n PRO 517 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2ri5 n LEU 518 N 2.00 3.64 0.00 2.45 7.94 -1.18 -4.93 117.00 126.91 2ri5 n LEU 518 Ca 0.13 1.01 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 2ri5 n LEU 518 Cb 0.28 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 42.77 2ri5 n LEU 518 CO 0.62 -0.01 0.00 0.61 -1.11 0.00 0.00 177.39 177.50