#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5y s ARG 206 N 0.00 2.13 0.44 -0.14 1.81 -1.26 -5.10 118.95 116.84 2r5y s ARG 206 Ca 0.00 -0.95 -0.02 0.00 -1.72 0.00 0.00 55.73 53.04 2r5y s ARG 206 Cb 0.00 -2.41 -0.02 0.00 -0.45 0.00 0.00 34.95 32.06 2r5y s ARG 206 CO 0.00 -1.07 0.70 -0.80 -0.68 0.00 0.00 175.30 173.45 2r5y s ASN 207 N -4.58 6.13 0.65 0.23 -0.87 -1.26 -5.06 114.94 110.18 2r5y s ASN 207 Ca 0.62 0.64 -0.17 0.00 -1.57 0.00 0.00 52.86 52.38 2r5y s ASN 207 Cb -0.08 -2.00 -0.00 0.00 -0.02 0.00 0.00 41.25 39.15 2r5y s ASN 207 CO 0.41 -0.56 1.22 -0.36 -2.57 0.00 0.00 177.10 175.24 2r5y s PHE 208 N -2.60 2.24 1.16 2.20 2.99 -1.26 -4.98 117.98 117.73 2r5y s PHE 208 Ca 0.46 1.54 -0.13 0.00 0.00 0.00 0.00 56.93 58.80 2r5y s PHE 208 Cb -0.10 -3.49 0.28 0.00 0.00 0.00 0.00 43.02 39.71 2r5y s PHE 208 CO 0.41 -2.43 1.03 -1.54 -0.00 0.00 0.00 175.22 172.69 2r5y s SER 209 N -1.78 0.96 0.30 1.36 1.04 -1.26 -4.81 113.70 109.51 2r5y s SER 209 Ca 0.77 1.59 0.03 0.00 0.48 0.00 0.00 55.95 58.81 2r5y s SER 209 Cb -0.30 -2.35 0.47 0.00 0.10 0.00 0.00 66.02 63.93 2r5y s SER 209 CO 0.39 -4.23 1.78 0.50 0.98 0.00 0.00 173.24 172.66 2r5y h LYS 210 N -2.64 0.53 -0.08 4.02 3.64 -2.01 -2.84 116.57 117.20 2r5y h LYS 210 Ca -0.61 -0.16 -0.17 0.00 -1.27 0.00 0.00 60.65 58.44 2r5y h LYS 210 Cb 1.33 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 2r5y h LYS 210 CO 0.49 0.66 -0.69 0.37 -2.27 0.00 0.00 179.45 178.01 2r5y h GLN 211 N 0.49 0.36 -0.60 1.90 4.15 -1.99 -2.77 115.11 116.66 2r5y h GLN 211 Ca 0.09 -0.28 -0.09 0.00 0.77 0.00 0.00 58.65 59.13 2r5y h GLN 211 Cb 0.52 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 2r5y h GLN 211 CO 0.03 0.92 0.02 0.00 -1.93 0.00 0.00 178.83 177.87 2r5y h ALA 212 N 1.01 0.80 -0.34 3.38 0.00 -1.83 -1.58 119.26 120.70 2r5y h ALA 212 Ca -0.02 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 2r5y h ALA 212 Cb 1.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2r5y h ALA 212 CO 0.12 0.62 -0.30 0.77 0.00 0.00 0.00 179.25 180.46 2r5y h SER 213 N 0.94 0.76 -0.70 0.00 0.02 -1.51 -1.19 113.55 111.86 2r5y h SER 213 Ca 0.17 -0.31 -0.07 0.00 -0.84 0.00 0.00 61.79 60.74 2r5y h SER 213 Cb 0.53 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 2r5y h SER 213 CO 0.03 1.01 0.16 -0.33 -1.14 0.00 0.00 176.83 176.56 2r5y h GLU 214 N 0.63 1.13 -0.34 3.45 5.08 -1.32 0.92 114.58 124.13 2r5y h GLU 214 Ca 0.07 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 2r5y h GLU 214 Cb 0.82 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2r5y h GLU 214 CO 0.07 1.01 0.02 0.82 -1.00 0.00 0.00 179.01 179.92 2r5y h ILE 215 N 1.07 1.25 -0.21 3.13 2.04 -1.00 0.26 117.51 124.05 2r5y h ILE 215 Ca 0.22 -0.93 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 2r5y h ILE 215 Cb 0.39 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2r5y h ILE 215 CO 0.00 0.31 -0.11 -0.07 0.00 0.00 0.00 178.15 178.28 2r5y h LEU 216 N 0.41 0.46 -0.91 1.44 3.38 -1.06 -0.45 115.31 118.58 2r5y h LEU 216 Ca 0.10 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 2r5y h LEU 216 Cb 0.42 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2r5y h LEU 216 CO 0.01 0.78 0.32 0.78 0.09 0.00 0.00 178.44 180.42 2r5y h ASN 217 N 0.15 1.02 -0.18 -0.43 -0.26 -0.81 0.44 115.58 115.50 2r5y h ASN 217 Ca 0.05 -0.14 -0.02 0.00 -0.56 0.00 0.00 56.30 55.62 2r5y h ASN 217 Cb 0.61 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 2r5y h ASN 217 CO 0.03 0.89 0.02 -0.08 -1.06 0.00 0.00 177.43 177.23 2r5y h GLU 218 N 1.09 0.31 0.29 0.81 4.81 -0.82 0.18 114.58 121.25 2r5y h GLU 218 Ca 0.26 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2r5y h GLU 218 Cb 0.18 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2r5y h GLU 218 CO -0.02 0.49 -0.14 -0.92 -0.73 0.00 0.00 179.01 177.68 2r5y h TYR 219 N 0.08 -0.36 -0.23 0.92 3.20 -0.70 -1.02 116.97 118.86 2r5y h TYR 219 Ca 0.05 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.95 2r5y h TYR 219 Cb 0.34 0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.65 2r5y h TYR 219 CO 0.02 -0.19 -0.54 0.35 -1.64 0.00 0.00 178.16 176.16 2r5y h PHE 220 N -0.43 -1.63 0.00 -3.82 3.57 0.06 -1.18 116.94 113.51 2r5y h PHE 220 Ca -0.04 0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2r5y h PHE 220 Cb 0.33 0.74 -0.00 0.00 2.79 0.00 0.00 35.95 39.81 2r5y h PHE 220 CO -0.04 -0.53 -0.16 1.88 -2.23 0.00 0.00 178.31 177.23 2r5y h TYR 221 N -0.52 0.00 0.00 0.41 0.99 -0.97 -1.48 116.97 115.40 2r5y h TYR 221 Ca 0.05 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.74 2r5y h TYR 221 Cb 0.65 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.38 2r5y h TYR 221 CO -0.63 0.16 -0.17 0.77 -0.00 0.00 0.00 178.16 178.29 2r5y h SER 222 N 0.00 0.00 -0.48 3.88 0.02 -0.17 -3.13 113.55 113.67 2r5y h SER 222 Ca -0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 2r5y h SER 222 Cb 0.44 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.77 2r5y h SER 222 CO 0.02 0.17 -0.28 1.41 -1.14 0.00 0.00 176.83 177.02 2r5y n HIS 223 N -3.22 1.62 -0.10 3.45 8.25 -0.54 -4.82 115.22 119.86 2r5y n HIS 223 Ca 0.02 -1.92 0.25 0.00 -0.26 0.00 0.00 57.72 55.80 2r5y n HIS 223 Cb 0.49 -0.51 0.72 0.00 1.12 0.00 0.00 29.99 31.81 2r5y n HIS 223 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2r5y h LEU 1223N 1.45 0.00 -0.41 2.41 3.38 -1.41 0.69 115.31 121.42 2r5y h LEU 1223Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2r5y h LEU 1223Cb 1.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2r5y h LEU 1223CO 0.56 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.55 2r5y n SER 1224N -4.23 0.56 -2.70 -0.43 3.41 -1.26 -4.35 113.62 104.62 2r5y n SER 1224Ca 0.15 0.61 -0.05 0.00 -0.26 0.00 0.00 58.87 59.32 2r5y n SER 1224Cb 0.83 -0.74 0.05 0.00 -0.26 0.00 0.00 64.21 64.09 2r5y n SER 1224CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2r5y n ASN 1225N -2.09 -1.94 -2.02 4.04 5.15 0.16 -5.05 115.26 113.52 2r5y n ASN 1225Ca 0.03 -1.97 -0.04 0.00 -0.60 0.00 0.00 54.58 52.00 2r5y n ASN 1225Cb 0.27 1.07 -0.06 0.00 -0.53 0.00 0.00 39.78 40.52 2r5y n ASN 1225CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2r5y n PRO 224 N 2.06 0.95 -3.81 1.20 -0.02 -0.72 -4.64 135.00 130.01 2r5y n PRO 224 Ca 0.08 -0.36 -0.28 0.00 -2.02 0.00 0.00 63.50 60.92 2r5y n PRO 224 Cb 0.66 -1.57 -0.12 0.00 -0.02 0.00 0.00 33.50 32.45 2r5y n PRO 224 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2r5y n TYR 225 N 2.32 2.58 -1.79 6.00 4.02 -1.26 -5.02 117.16 124.02 2r5y n TYR 225 Ca 0.16 -4.15 -0.40 0.00 -0.01 0.00 0.00 57.90 53.49 2r5y n TYR 225 Cb 0.45 -0.48 0.01 0.00 -0.02 0.00 0.00 39.34 39.29 2r5y n TYR 225 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2r5y s PRO 226 N -1.25 3.86 1.22 -0.72 0.04 -1.26 -5.00 135.00 131.89 2r5y s PRO 226 Ca 0.27 2.50 -0.20 0.00 0.04 0.00 0.00 61.00 63.61 2r5y s PRO 226 Cb -0.02 -2.79 0.30 0.00 0.04 0.00 0.00 34.50 32.02 2r5y s PRO 226 CO -0.17 -0.71 1.13 -1.54 0.04 0.00 0.00 177.00 175.76 2r5y s SER 227 N -0.33 0.79 0.18 6.66 1.04 -1.26 -4.70 113.70 116.08 2r5y s SER 227 Ca 0.57 0.49 -0.11 0.00 0.48 0.00 0.00 55.95 57.38 2r5y s SER 227 Cb -0.45 -0.63 0.08 0.00 0.10 0.00 0.00 66.02 65.12 2r5y s SER 227 CO 0.60 -4.19 1.72 -0.08 0.98 0.00 0.00 173.24 172.27 2r5y h GLU 228 N -2.63 0.93 -0.27 4.02 4.57 -1.99 -0.02 114.58 119.19 2r5y h GLU 228 Ca -0.43 -0.18 -0.04 0.00 -1.18 0.00 0.00 59.36 57.54 2r5y h GLU 228 Cb 1.28 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.71 2r5y h GLU 228 CO 0.30 0.80 0.03 0.93 -1.18 0.00 0.00 179.01 179.89 2r5y h GLU 229 N 0.86 0.46 -0.89 1.92 5.08 -1.99 -1.28 114.58 118.74 2r5y h GLU 229 Ca 0.20 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2r5y h GLU 229 Cb 0.23 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 2r5y h GLU 229 CO -0.01 0.59 0.57 0.00 -1.00 0.00 0.00 179.01 179.15 2r5y h ALA 230 N 0.85 1.34 -0.68 3.43 0.00 -1.85 -0.28 119.26 122.08 2r5y h ALA 230 Ca 0.08 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2r5y h ALA 230 Cb 0.36 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2r5y h ALA 230 CO 0.01 0.60 0.15 0.87 0.00 0.00 0.00 179.25 180.88 2r5y h LYS 231 N 1.21 1.09 -0.53 0.00 1.57 -0.77 -0.97 116.57 118.18 2r5y h LYS 231 Ca 0.32 -0.26 -0.10 0.00 -1.87 0.00 0.00 60.65 58.74 2r5y h LYS 231 Cb -0.11 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 2r5y h LYS 231 CO -0.07 0.97 -0.08 0.93 -0.57 0.00 0.00 179.45 180.63 2r5y h GLU 232 N 1.03 0.96 -0.38 3.15 5.08 -0.15 -0.40 114.58 123.87 2r5y h GLU 232 Ca 0.21 -0.33 -0.11 0.00 -1.00 0.00 0.00 59.36 58.14 2r5y h GLU 232 Cb 0.38 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2r5y h GLU 232 CO 0.00 0.99 -0.19 1.49 -1.00 0.00 0.00 179.01 180.31 2r5y h GLU 233 N 0.87 0.80 -0.66 2.33 4.57 -0.87 -0.94 114.58 120.67 2r5y h GLU 233 Ca 0.14 -0.35 -0.02 0.00 -1.18 0.00 0.00 59.36 57.95 2r5y h GLU 233 Cb 0.61 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.15 2r5y h GLU 233 CO 0.04 0.98 0.33 -0.07 -1.18 0.00 0.00 179.01 179.10 2r5y h LEU 234 N 0.59 0.86 -0.69 1.64 3.38 -1.08 -1.74 115.31 118.27 2r5y h LEU 234 Ca 0.08 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2r5y h LEU 234 Cb 0.74 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2r5y h LEU 234 CO 0.06 0.75 0.38 0.00 0.09 0.00 0.00 178.44 179.71 2r5y h ALA 235 N 1.15 0.88 0.24 1.53 0.00 -0.87 -0.20 119.26 122.00 2r5y h ALA 235 Ca 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2r5y h ALA 235 Cb 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2r5y h ALA 235 CO -0.03 0.40 -0.11 -0.09 0.00 0.00 0.00 179.25 179.42 2r5y h ARG 236 N 0.95 -0.30 -0.37 0.00 2.43 -0.85 0.37 114.38 116.61 2r5y h ARG 236 Ca 0.24 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.37 2r5y h ARG 236 Cb 0.04 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2r5y h ARG 236 CO -0.04 -0.20 -0.02 0.87 -1.51 0.00 0.00 179.97 179.07 2r5y h LYS 237 N -0.32 0.59 0.00 0.20 1.57 -1.14 -2.76 116.57 114.71 2r5y h LYS 237 Ca -0.03 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2r5y h LYS 237 Cb 0.25 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2r5y h LYS 237 CO 0.05 0.63 -0.39 0.00 -0.57 0.00 0.00 179.45 179.18 2r5y n GLY 239 N 1.24 0.40 1.47 0.00 0.00 0.13 -4.80 105.19 103.63 2r5y n GLY 239 Ca 0.03 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 2r5y n GLY 239 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2r5y n ILE 240 N -3.07 0.00 -3.18 -0.61 -5.35 -0.83 -5.06 119.36 101.26 2r5y n ILE 240 Ca -0.02 -1.11 -0.26 0.00 -0.27 0.00 0.00 62.75 61.10 2r5y n ILE 240 Cb 0.53 0.53 -0.01 0.00 -1.74 0.00 0.00 39.64 38.94 2r5y n ILE 240 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2r5y s THR 241 N -2.56 5.04 0.37 7.28 -4.23 -1.26 -4.54 115.64 115.73 2r5y s THR 241 Ca 0.17 -0.17 0.07 0.00 -1.18 0.00 0.00 61.69 60.57 2r5y s THR 241 Cb 0.01 -3.83 0.18 0.00 1.34 0.00 0.00 72.50 70.19 2r5y s THR 241 CO 0.12 -0.58 1.92 1.62 -0.54 0.00 0.00 174.62 177.16 2r5y h VAL 242 N 0.76 1.17 -0.65 2.29 3.04 -1.94 -1.10 116.25 119.83 2r5y h VAL 242 Ca -0.49 -0.68 -0.01 0.00 -1.01 0.00 0.00 66.70 64.51 2r5y h VAL 242 Cb 1.21 0.98 -0.03 0.00 -2.01 0.00 0.00 31.29 31.44 2r5y h VAL 242 CO 0.63 0.23 0.36 -1.28 -1.01 0.00 0.00 177.57 176.49 2r5y h SER 243 N 0.40 0.82 0.26 3.17 0.87 -1.95 0.20 113.55 117.31 2r5y h SER 243 Ca 0.09 -0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.46 2r5y h SER 243 Cb 0.28 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 2r5y h SER 243 CO 0.01 0.68 -0.38 1.56 -0.53 0.00 0.00 176.83 178.17 2r5y h GLN 244 N 0.89 0.17 -0.10 2.24 4.20 -1.68 -0.22 115.11 120.61 2r5y h GLN 244 Ca 0.23 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 2r5y h GLN 244 Cb 0.04 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 2r5y h GLN 244 CO -0.04 0.53 0.02 0.28 -0.67 0.00 0.00 178.83 178.95 2r5y h VAL 245 N 0.15 1.21 -0.14 -0.54 2.07 -0.29 0.05 116.25 118.77 2r5y h VAL 245 Ca 0.02 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 66.91 2r5y h VAL 245 Cb 0.74 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 2r5y h VAL 245 CO 0.06 0.19 -0.10 0.28 0.02 0.00 0.00 177.57 178.02 2r5y h SER 246 N -0.06 -0.31 -0.53 0.57 0.02 -0.15 0.99 113.55 114.07 2r5y h SER 246 Ca 0.03 0.07 0.08 0.00 -0.84 0.00 0.00 61.79 61.13 2r5y h SER 246 Cb 0.28 0.16 -0.07 0.00 0.14 0.00 0.00 62.40 62.92 2r5y h SER 246 CO 0.00 -0.13 0.17 0.78 -1.14 0.00 0.00 176.83 176.51 2r5y h ASN 247 N -0.10 0.14 -0.46 3.07 2.35 -0.94 0.96 115.58 120.60 2r5y h ASN 247 Ca 0.09 0.08 0.06 0.00 -0.55 0.00 0.00 56.30 55.97 2r5y h ASN 247 Cb 0.23 0.07 -0.05 0.00 0.05 0.00 0.00 38.32 38.62 2r5y h ASN 247 CO -0.20 0.10 0.16 -0.25 -1.65 0.00 0.00 177.43 175.59 2r5y h TRP 248 N 0.34 0.28 -0.29 1.19 7.01 0.10 0.25 115.95 124.83 2r5y h TRP 248 Ca 0.27 0.02 -0.15 0.00 2.11 0.00 0.00 58.89 61.14 2r5y h TRP 248 Cb 0.32 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 2r5y h TRP 248 CO -0.18 0.10 -0.41 0.74 -2.79 0.00 0.00 178.44 175.89 2r5y h PHE 249 N 0.33 0.84 0.18 2.65 -1.00 -0.20 -1.70 116.94 118.04 2r5y h PHE 249 Ca 0.22 -0.25 0.01 0.00 2.81 0.00 0.00 57.97 60.75 2r5y h PHE 249 Cb 0.22 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.57 2r5y h PHE 249 CO -0.16 1.00 -0.27 0.78 -1.61 0.00 0.00 178.31 178.05 2r5y h GLY 250 N 0.95 -0.54 1.02 -1.45 0.00 0.11 0.18 103.07 103.34 2r5y h GLY 250 Ca 0.05 0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.68 2r5y h GLY 250 CO 0.09 -0.23 0.56 3.43 0.00 0.00 0.00 176.54 180.39 2r5y h ASN 251 N -0.52 1.12 0.04 0.19 -0.26 -0.99 -2.35 115.58 112.81 2r5y h ASN 251 Ca 0.01 -0.07 -0.00 0.00 -0.56 0.00 0.00 56.30 55.68 2r5y h ASN 251 Cb 0.51 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 2r5y h ASN 251 CO -0.11 0.86 -0.02 0.50 -1.06 0.00 0.00 177.43 177.60 2r5y h LYS 252 N 1.28 -0.05 -0.37 0.81 1.63 -0.92 0.26 116.57 119.21 2r5y h LYS 252 Ca 0.33 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 60.20 2r5y h LYS 252 Cb -0.06 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.53 2r5y h LYS 252 CO -0.06 0.19 0.05 -0.09 -3.45 0.00 0.00 179.45 176.09 2r5y h ARG 253 N -0.28 0.16 0.05 1.90 2.43 -0.54 -0.89 114.38 117.21 2r5y h ARG 253 Ca -0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2r5y h ARG 253 Cb 0.26 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2r5y h ARG 253 CO 0.01 0.11 -0.02 0.82 -1.51 0.00 0.00 179.97 179.37 2r5y h ILE 254 N 0.17 1.29 0.00 1.20 5.03 -1.38 -2.78 117.51 121.04 2r5y h ILE 254 Ca 0.18 -1.21 -0.00 0.00 -0.12 0.00 0.00 64.86 63.71 2r5y h ILE 254 Cb 0.22 2.07 -0.00 0.00 -3.03 0.00 0.00 36.82 36.09 2r5y h ILE 254 CO -0.26 0.30 -0.02 0.03 -0.68 0.00 0.00 178.15 177.52 2r5y h ARG 255 N -0.61 0.00 0.30 2.37 3.08 -0.90 -1.11 114.38 117.51 2r5y h ARG 255 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2r5y h ARG 255 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2r5y h ARG 255 CO 0.01 0.02 -0.14 -0.92 -1.07 0.00 0.00 179.97 177.87 2r5y h TYR 256 N 0.00 -0.37 -0.04 3.04 3.20 -1.15 -3.08 116.97 118.57 2r5y h TYR 256 Ca -0.00 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.87 2r5y h TYR 256 Cb 0.04 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 2r5y h TYR 256 CO 0.00 -0.16 0.06 1.57 -1.64 0.00 0.00 178.16 177.98 2r5y h LYS 257 N -1.08 0.00 0.00 1.82 2.10 -1.35 -0.77 116.57 117.29 2r5y h LYS 257 Ca -0.04 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.54 2r5y h LYS 257 Cb 0.37 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.69 2r5y h LYS 257 CO 0.07 0.00 -0.34 0.87 -2.00 0.00 0.00 179.45 178.05 2r5y h LYS 258 N 0.00 0.00 -0.62 0.07 1.79 -1.22 -2.93 116.57 113.67 2r5y h LYS 258 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2r5y h LYS 258 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2r5y h LYS 258 CO -0.00 0.34 0.00 0.09 -1.08 0.00 0.00 179.45 178.79 2r5y n ASN 259 N -4.11 4.78 0.00 0.86 5.03 -0.30 -5.09 115.26 116.42 2r5y n ASN 259 Ca -0.02 -2.51 0.14 0.00 0.87 0.00 0.00 54.58 53.06 2r5y n ASN 259 Cb 0.38 -0.58 0.83 0.00 -1.02 0.00 0.00 39.78 39.39 2r5y n ASN 259 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05