#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vyi n SER 187 N 0.00 0.07 -4.65 -0.99 7.64 -1.26 -4.87 113.62 109.56 1vyi n SER 187 Ca 0.00 0.51 -0.47 0.00 1.01 0.00 0.00 58.87 59.92 1vyi n SER 187 Cb 0.00 -1.41 -0.04 0.00 -1.01 0.00 0.00 64.21 61.74 1vyi n SER 187 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vyi n ALA 188 N -3.39 0.84 -1.70 -0.43 0.00 -1.26 -4.97 120.51 109.60 1vyi n ALA 188 Ca 0.12 0.46 -0.30 0.00 0.00 0.00 0.00 53.44 53.72 1vyi n ALA 188 Cb 0.51 -2.29 0.08 0.00 0.00 0.00 0.00 19.45 17.75 1vyi n ALA 188 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1vyi s THR 189 N 0.77 3.13 0.31 0.00 -4.23 -1.26 -4.86 115.64 109.50 1vyi s THR 189 Ca 0.79 0.37 0.01 0.00 -1.18 0.00 0.00 61.69 61.68 1vyi s THR 189 Cb -0.74 -3.22 0.28 0.00 1.34 0.00 0.00 72.50 70.16 1vyi s THR 189 CO 0.40 -0.48 1.94 0.78 -0.54 0.00 0.00 174.62 176.73 1vyi h ASN 190 N -0.94 0.87 -0.38 3.99 4.21 -1.99 -0.66 115.58 120.68 1vyi h ASN 190 Ca -0.46 -0.01 -0.07 0.00 1.21 0.00 0.00 56.30 56.98 1vyi h ASN 190 Cb 1.27 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 38.26 1vyi h ASN 190 CO 0.61 0.59 -0.02 -0.33 -1.29 0.00 0.00 177.43 177.00 1vyi h GLU 191 N 1.01 0.69 -0.78 0.81 3.07 -1.99 -0.63 114.58 116.75 1vyi h GLU 191 Ca 0.34 -0.23 -0.05 0.00 -0.50 0.00 0.00 59.36 58.93 1vyi h GLU 191 Cb 0.09 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.90 1vyi h GLU 191 CO -0.11 0.79 0.30 0.93 -1.40 0.00 0.00 179.01 179.53 1vyi h GLU 192 N 0.50 1.18 -0.31 2.33 5.08 -1.84 -1.59 114.58 119.93 1vyi h GLU 192 Ca 0.11 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 1vyi h GLU 192 Cb 0.50 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1vyi h GLU 192 CO 0.02 0.96 -0.20 -0.44 -1.00 0.00 0.00 179.01 178.36 1vyi h ASP 193 N 1.14 0.58 -0.53 1.42 3.32 -0.85 -1.99 116.42 119.51 1vyi h ASP 193 Ca 0.26 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 1vyi h ASP 193 Cb 0.23 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1vyi h ASP 193 CO -0.02 0.79 0.02 -0.78 -1.72 0.00 0.00 179.24 177.52 1vyi h ASP 194 N 0.52 0.91 -0.74 6.45 3.58 -0.73 -1.01 116.42 125.39 1vyi h ASP 194 Ca 0.08 -0.30 -0.04 0.00 0.42 0.00 0.00 57.03 57.19 1vyi h ASP 194 Cb 0.63 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.40 1vyi h ASP 194 CO 0.04 0.98 0.31 -0.07 -2.88 0.00 0.00 179.24 177.63 1vyi h LEU 195 N 0.80 1.03 -0.43 2.28 3.38 -0.97 -0.07 115.31 121.33 1vyi h LEU 195 Ca 0.15 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1vyi h LEU 195 Cb 0.51 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1vyi h LEU 195 CO 0.02 0.90 0.08 -1.28 0.09 0.00 0.00 178.44 178.26 1vyi h SER 196 N 1.09 0.67 -0.40 -0.43 0.87 -1.01 -1.69 113.55 112.66 1vyi h SER 196 Ca 0.25 -0.25 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1vyi h SER 196 Cb 0.19 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 1vyi h SER 196 CO -0.02 0.76 0.14 0.58 -0.53 0.00 0.00 176.83 177.76 1vyi h VAL 197 N 0.56 1.20 -0.84 2.23 2.07 -0.94 -1.95 116.25 118.60 1vyi h VAL 197 Ca 0.13 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 1vyi h VAL 197 Cb 0.36 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1vyi h VAL 197 CO 0.01 0.23 0.40 -0.33 0.02 0.00 0.00 177.57 177.90 1vyi h GLU 198 N 0.50 1.21 -0.22 1.57 5.08 -0.87 -0.37 114.58 121.47 1vyi h GLU 198 Ca 0.13 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 1vyi h GLU 198 Cb 0.22 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1vyi h GLU 198 CO -0.01 0.93 -0.39 0.00 -1.00 0.00 0.00 179.01 178.54 1vyi h ALA 199 N 1.22 0.91 -0.17 3.43 0.00 -1.11 0.61 119.26 124.15 1vyi h ALA 199 Ca 0.29 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1vyi h ALA 199 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1vyi h ALA 199 CO -0.04 0.63 0.00 1.49 0.00 0.00 0.00 179.25 181.34 1vyi h GLU 200 N 0.42 0.29 -0.37 0.00 4.57 -0.99 -0.87 114.58 117.63 1vyi h GLU 200 Ca 0.04 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1vyi h GLU 200 Cb 0.87 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.41 1vyi h GLU 200 CO 0.07 0.51 0.15 0.82 -1.18 0.00 0.00 179.01 179.38 1vyi h ILE 201 N 0.04 1.19 -0.64 2.32 2.04 -0.92 -1.56 117.51 119.97 1vyi h ILE 201 Ca 0.05 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.38 1vyi h ILE 201 Cb 0.37 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 1vyi h ILE 201 CO 0.01 0.21 0.36 0.00 0.00 0.00 0.00 178.15 178.73 1vyi h ALA 202 N 1.00 0.85 -0.10 1.87 0.00 -0.85 0.10 119.26 122.13 1vyi h ALA 202 Ca 0.13 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1vyi h ALA 202 Cb 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1vyi h ALA 202 CO -0.01 0.05 -0.01 1.25 0.00 0.00 0.00 179.25 180.52 1vyi h HIS 203 N 0.68 -0.03 -0.48 0.00 -0.00 -0.87 0.12 115.15 114.56 1vyi h HIS 203 Ca 0.28 0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.55 1vyi h HIS 203 Cb 0.15 0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.57 1vyi h HIS 203 CO -0.08 -0.03 -0.14 1.96 -0.00 0.00 0.00 177.93 179.64 1vyi h GLN 204 N 0.02 0.92 -0.19 5.26 4.20 -0.79 -1.18 115.11 123.34 1vyi h GLN 204 Ca 0.05 -0.34 -0.06 0.00 0.06 0.00 0.00 58.65 58.35 1vyi h GLN 204 Cb 0.06 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1vyi h GLN 204 CO -0.09 1.00 -0.12 0.82 -0.67 0.00 0.00 178.83 179.77 1vyi h ILE 205 N 0.82 1.32 -0.86 2.54 2.04 -0.93 -2.85 117.51 119.59 1vyi h ILE 205 Ca 0.12 -1.21 0.02 0.00 1.00 0.00 0.00 64.86 64.80 1vyi h ILE 205 Cb 0.68 1.69 -0.05 0.00 -0.74 0.00 0.00 36.82 38.41 1vyi h ILE 205 CO 0.05 0.37 0.56 0.00 0.00 0.00 0.00 178.15 179.12 1vyi h ALA 206 N 0.68 1.11 -0.30 1.87 0.00 -0.85 -0.56 119.26 121.21 1vyi h ALA 206 Ca 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1vyi h ALA 206 Cb 0.62 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1vyi h ALA 206 CO 0.03 0.43 0.16 1.49 0.00 0.00 0.00 179.25 181.36 1vyi h GLU 207 N 1.10 0.40 -0.19 0.00 4.81 -1.14 -2.63 114.58 116.93 1vyi h GLU 207 Ca 0.33 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 1vyi h GLU 207 Cb -0.04 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 1vyi h GLU 207 CO -0.10 0.30 -0.10 0.43 -0.73 0.00 0.00 179.01 178.81 1vyi n SER 208 N -4.46 2.75 0.21 1.04 7.64 -0.96 -4.83 113.62 115.01 1vyi n SER 208 Ca 0.01 -3.40 0.06 0.00 1.01 0.00 0.00 58.87 56.55 1vyi n SER 208 Cb 0.10 -0.54 0.55 0.00 -1.01 0.00 0.00 64.21 63.31 1vyi n SER 208 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1vyi h PHE 209 N 0.99 0.07 -0.01 1.43 3.57 -0.72 -2.51 116.94 119.76 1vyi h PHE 209 Ca 0.07 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1vyi h PHE 209 Cb 1.34 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.06 1vyi h PHE 209 CO 0.58 0.12 -0.33 0.43 -2.23 0.00 0.00 178.31 176.89 1vyi n SER 210 N -4.44 1.74 -4.70 0.41 7.64 -1.26 -1.74 113.62 111.27 1vyi n SER 210 Ca -0.02 -1.37 -0.42 0.00 1.01 0.00 0.00 58.87 58.07 1vyi n SER 210 Cb 0.15 0.44 -0.03 0.00 -1.01 0.00 0.00 64.21 63.76 1vyi n SER 210 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1vyi s LYS 211 N -1.95 4.13 -0.17 1.43 2.20 -0.95 -4.87 119.74 119.57 1vyi s LYS 211 Ca 0.15 2.61 -0.25 0.00 -0.36 0.00 0.00 55.97 58.12 1vyi s LYS 211 Cb 0.14 -3.37 -0.02 0.00 -1.51 0.00 0.00 37.83 33.07 1vyi s LYS 211 CO 0.41 -0.81 0.81 0.15 -0.36 0.00 0.00 175.35 175.56 1vyi s LYS 212 N 2.07 4.30 0.17 4.03 1.02 -1.26 -4.37 119.74 125.69 1vyi s LYS 212 Ca 0.79 0.98 0.07 0.00 0.02 0.00 0.00 55.97 57.83 1vyi s LYS 212 Cb -0.48 -3.57 -0.04 0.00 -0.52 0.00 0.00 37.83 33.22 1vyi s LYS 212 CO 0.35 -0.30 -0.02 0.71 -0.92 0.00 0.00 175.35 175.16 1vyi s TYR 213 N 2.07 2.82 -0.13 3.18 2.02 -0.16 -4.90 117.35 122.26 1vyi s TYR 213 Ca 0.38 -0.14 -0.14 0.00 -0.37 0.00 0.00 57.07 56.79 1vyi s TYR 213 Cb -0.17 -1.38 -0.05 0.00 -0.40 0.00 0.00 41.96 39.97 1vyi s TYR 213 CO 0.13 0.51 0.33 0.15 -1.57 0.00 0.00 175.55 175.09 1vyi s LYS 214 N -2.85 4.15 0.09 -0.62 1.02 -1.26 -1.43 119.74 118.84 1vyi s LYS 214 Ca 0.27 0.18 0.05 0.00 0.02 0.00 0.00 55.97 56.48 1vyi s LYS 214 Cb -0.09 -3.38 -0.03 0.00 -0.52 0.00 0.00 37.83 33.81 1vyi s LYS 214 CO 0.18 0.34 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.76 1vyi s PHE 215 N 0.13 1.19 -0.04 3.18 0.08 -0.23 -4.98 117.98 117.31 1vyi s PHE 215 Ca 0.19 -0.55 -0.30 0.00 0.12 0.00 0.00 56.93 56.39 1vyi s PHE 215 Cb -0.14 -0.65 -0.02 0.00 -0.57 0.00 0.00 43.02 41.64 1vyi s PHE 215 CO 0.06 0.06 1.00 -1.25 -0.10 0.00 0.00 175.22 174.99 1vyi s PRO 216 N -2.32 4.50 0.81 0.24 0.04 -1.26 -1.22 135.00 135.80 1vyi s PRO 216 Ca 0.03 1.42 -0.11 0.00 0.04 0.00 0.00 61.00 62.38 1vyi s PRO 216 Cb -0.06 -3.49 0.10 0.00 0.04 0.00 0.00 34.50 31.09 1vyi s PRO 216 CO 0.02 -0.17 1.17 -1.12 0.04 0.00 0.00 177.00 176.94 1vyi s SER 217 N 1.05 4.27 0.00 6.66 0.01 -0.60 -1.77 113.70 123.33 1vyi s SER 217 Ca 0.51 0.56 0.29 0.00 1.31 0.00 0.00 55.95 58.61 1vyi s SER 217 Cb -0.20 -0.98 1.63 0.00 0.21 0.00 0.00 66.02 66.67 1vyi s SER 217 CO 0.24 -2.01 2.04 0.54 0.41 0.00 0.00 173.24 174.46 1vyi n ARG 218 N -3.31 0.72 -2.38 12.44 1.74 -1.24 -4.06 116.66 120.58 1vyi n ARG 218 Ca 0.10 0.01 -0.18 0.00 -0.77 0.00 0.00 57.85 57.01 1vyi n ARG 218 Cb 0.61 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.57 1vyi n ARG 218 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1vyi n SER 219 N -1.11 3.78 -0.73 0.55 3.41 -1.26 -4.95 113.62 113.31 1vyi n SER 219 Ca 0.19 -3.27 -0.10 0.00 -0.26 0.00 0.00 58.87 55.44 1vyi n SER 219 Cb 0.15 -0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 63.63 1vyi n SER 219 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1vyi n SER 220 N -0.55 -4.91 -1.04 4.04 7.64 -1.26 -4.94 113.62 112.59 1vyi n SER 220 Ca 0.31 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.43 1vyi n SER 220 Cb 0.84 -3.25 0.00 0.00 -1.01 0.00 0.00 64.21 60.79 1vyi n SER 220 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vyi n GLY 221 N -0.80 5.44 3.15 0.23 0.00 -1.26 -5.00 105.19 106.96 1vyi n GLY 221 Ca -0.10 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.68 1vyi n GLY 221 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vyi s ILE 222 N 0.15 0.80 0.17 -0.61 -5.25 -1.26 -1.56 121.20 113.64 1vyi s ILE 222 Ca 0.00 -1.63 0.08 0.00 -0.99 0.00 0.00 60.65 58.10 1vyi s ILE 222 Cb 0.00 -1.33 -0.04 0.00 2.95 0.00 0.00 42.46 44.04 1vyi s ILE 222 CO 0.00 -0.62 -0.16 0.72 -1.79 0.00 0.00 174.94 173.09 1vyi s PHE 223 N -2.62 1.70 -0.04 1.37 -0.71 -0.36 -4.77 117.98 112.55 1vyi s PHE 223 Ca 0.05 -0.53 -0.04 0.00 -1.04 0.00 0.00 56.93 55.37 1vyi s PHE 223 Cb -0.02 -0.83 -0.04 0.00 -1.21 0.00 0.00 43.02 40.93 1vyi s PHE 223 CO -0.01 0.31 0.15 -0.51 -1.34 0.00 0.00 175.22 173.81 1vyi s LEU 224 N -2.90 4.29 -0.03 -1.99 1.43 -1.26 -1.06 118.68 117.15 1vyi s LEU 224 Ca 0.17 0.35 -0.19 0.00 -1.03 0.00 0.00 54.13 53.43 1vyi s LEU 224 Cb -0.03 -2.38 0.04 0.00 0.03 0.00 0.00 46.19 43.84 1vyi s LEU 224 CO 0.06 0.31 0.42 -0.47 0.23 0.00 0.00 176.35 176.90 1vyi s TYR 225 N -1.21 -0.33 0.24 0.29 5.04 -0.51 -4.95 117.35 115.93 1vyi s TYR 225 Ca 0.23 0.54 0.01 0.00 -2.44 0.00 0.00 57.07 55.41 1vyi s TYR 225 Cb -0.12 0.19 -0.05 0.00 0.35 0.00 0.00 41.96 42.33 1vyi s TYR 225 CO 0.13 -0.45 0.09 0.54 -1.34 0.00 0.00 175.55 174.53 1vyi s ASN 226 N -1.24 1.00 0.46 4.32 2.20 -1.26 -0.99 114.94 119.43 1vyi s ASN 226 Ca -0.12 -1.36 0.13 0.00 -0.94 0.00 0.00 52.86 50.56 1vyi s ASN 226 Cb -0.04 0.20 1.03 0.00 -2.00 0.00 0.00 41.25 40.44 1vyi s ASN 226 CO 0.06 -0.73 2.04 -0.26 -2.94 0.00 0.00 177.10 175.26 1vyi h PHE 227 N 2.46 0.12 -0.41 1.54 0.04 -1.70 -2.12 116.94 116.87 1vyi h PHE 227 Ca -0.38 -0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.51 1vyi h PHE 227 Cb 1.24 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 39.34 1vyi h PHE 227 CO 0.44 0.18 0.30 1.49 -0.60 0.00 0.00 178.31 180.12 1vyi h GLU 228 N 0.12 0.00 0.00 1.51 4.57 -1.71 -1.68 114.58 117.38 1vyi h GLU 228 Ca 0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1vyi h GLU 228 Cb 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1vyi h GLU 228 CO 0.01 0.00 0.00 1.96 -1.18 0.00 0.00 179.01 179.80 1vyi h GLN 229 N 0.00 0.00 -0.15 1.92 1.08 -1.70 -3.25 115.11 113.01 1vyi h GLN 229 Ca 0.19 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.28 1vyi h GLN 229 Cb 0.80 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 1vyi h GLN 229 CO -0.00 0.00 -0.41 -0.07 -0.95 0.00 0.00 178.83 177.40 1vyi h LEU 230 N 0.00 0.36 -1.06 1.46 3.38 -1.45 -3.47 115.31 114.53 1vyi h LEU 230 Ca 0.00 -0.15 -0.44 0.00 0.09 0.00 0.00 57.88 57.38 1vyi h LEU 230 Cb 0.38 -0.10 0.04 0.00 0.09 0.00 0.00 40.66 41.07 1vyi h LEU 230 CO 0.00 0.73 -0.74 0.29 0.09 0.00 0.00 178.44 178.81 1vyi n LYS 231 N -4.03 -6.37 -4.29 1.13 5.02 -1.23 -4.95 118.16 103.44 1vyi n LYS 231 Ca -0.01 0.69 -0.29 0.00 -2.02 0.00 0.00 58.31 56.68 1vyi n LYS 231 Cb 0.49 -5.62 -0.11 0.00 -0.02 0.00 0.00 35.03 29.77 1vyi n LYS 231 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1vyi s MET 232 N -6.38 1.84 0.70 1.97 -1.94 -1.26 -5.13 119.30 109.11 1vyi s MET 232 Ca 0.53 -1.16 -0.14 0.00 -1.71 0.00 0.00 55.69 53.20 1vyi s MET 232 Cb -0.25 -2.14 0.02 0.00 2.01 0.00 0.00 34.83 34.47 1vyi s MET 232 CO 0.79 0.48 1.13 0.54 -0.01 0.00 0.00 175.02 177.95 1vyi s ASN 233 N -2.19 4.70 0.31 3.03 2.20 -1.26 -4.86 114.94 116.87 1vyi s ASN 233 Ca 0.19 2.06 0.01 0.00 -0.94 0.00 0.00 52.86 54.18 1vyi s ASN 233 Cb -0.11 -2.56 0.51 0.00 -2.00 0.00 0.00 41.25 37.10 1vyi s ASN 233 CO 0.11 -1.91 1.87 0.25 -2.94 0.00 0.00 177.10 174.49 1vyi h LEU 234 N -0.30 0.67 -0.42 3.54 5.85 -2.00 -2.43 115.31 120.21 1vyi h LEU 234 Ca -0.46 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.16 1vyi h LEU 234 Cb 1.26 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1vyi h LEU 234 CO 0.52 0.65 0.28 -0.78 -0.34 0.00 0.00 178.44 178.77 1vyi h ASP 235 N 0.71 0.49 -0.64 1.25 3.58 -1.99 -0.41 116.42 119.40 1vyi h ASP 235 Ca 0.16 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.57 1vyi h ASP 235 Cb 0.24 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 1vyi h ASP 235 CO -0.01 0.35 0.31 0.44 -2.88 0.00 0.00 179.24 177.45 1vyi h ASP 236 N 0.57 0.86 -0.24 2.28 3.32 -1.82 -0.19 116.42 121.20 1vyi h ASP 236 Ca 0.16 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1vyi h ASP 236 Cb -0.07 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1vyi h ASP 236 CO -0.03 0.74 0.02 0.40 -1.72 0.00 0.00 179.24 178.65 1vyi h ILE 237 N 0.94 1.24 -0.61 0.35 2.04 -0.97 -2.35 117.51 118.16 1vyi h ILE 237 Ca 0.23 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 65.23 1vyi h ILE 237 Cb 0.12 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1vyi h ILE 237 CO -0.03 0.26 0.25 0.58 0.00 0.00 0.00 178.15 179.22 1vyi h VAL 238 N 0.20 1.23 -0.88 1.67 2.07 -0.70 -0.31 116.25 119.52 1vyi h VAL 238 Ca 0.07 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1vyi h VAL 238 Cb 0.37 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1vyi h VAL 238 CO 0.01 0.27 0.51 0.11 0.02 0.00 0.00 177.57 178.49 1vyi h LYS 239 N 0.84 1.21 -0.04 1.57 1.79 -0.98 -2.25 116.57 118.71 1vyi h LYS 239 Ca 0.20 -0.12 -0.21 0.00 -2.18 0.00 0.00 60.65 58.34 1vyi h LYS 239 Cb 0.19 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 1vyi h LYS 239 CO -0.02 0.87 -0.86 1.49 -1.08 0.00 0.00 179.45 179.85 1vyi h GLU 240 N 1.23 0.46 -1.00 3.15 4.57 -1.09 -3.22 114.58 118.67 1vyi h GLU 240 Ca 0.31 -0.44 0.04 0.00 -1.18 0.00 0.00 59.36 58.10 1vyi h GLU 240 Cb -0.02 0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 28.63 1vyi h GLU 240 CO -0.06 1.08 0.65 0.00 -1.18 0.00 0.00 179.01 179.51 1vyi h ALA 241 N 0.77 1.34 -0.03 2.92 0.00 -0.62 -2.04 119.26 121.61 1vyi h ALA 241 Ca -0.06 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1vyi h ALA 241 Cb 1.48 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1vyi h ALA 241 CO 0.15 0.52 0.08 0.87 0.00 0.00 0.00 179.25 180.87 1vyi h LYS 242 N 1.24 0.00 0.00 0.00 1.57 -1.43 -1.89 116.57 116.06 1vyi h LYS 242 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1vyi h LYS 242 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1vyi h LYS 242 CO -0.14 0.00 0.00 -0.91 -0.57 0.00 0.00 179.45 177.83 1vyi h ASN 243 N 0.00 0.00 -2.86 0.86 2.35 -1.48 -3.40 115.58 111.06 1vyi h ASN 243 Ca 0.01 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.20 1vyi h ASN 243 Cb 0.17 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1vyi h ASN 243 CO -0.00 0.00 1.00 -0.69 -1.65 0.00 0.00 177.43 176.09 1vyi s VAL 244 N -3.39 3.98 0.18 2.81 1.01 -0.71 -4.92 120.40 119.36 1vyi s VAL 244 Ca 0.05 1.16 -0.33 0.00 0.00 0.00 0.00 61.98 62.85 1vyi s VAL 244 Cb 0.08 -3.85 -0.14 0.00 0.00 0.00 0.00 36.38 32.47 1vyi s VAL 244 CO 0.56 -0.21 1.45 -2.65 0.00 0.00 0.00 175.10 174.25 1vyi n PRO 245 N 7.07 1.92 0.00 2.72 -0.02 -1.26 -1.82 135.00 143.61 1vyi n PRO 245 Ca 0.16 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1vyi n PRO 245 Cb 0.45 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1vyi n PRO 245 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vyi n GLY 246 N 2.72 3.23 0.25 -1.23 0.00 -1.26 -4.92 105.19 103.98 1vyi n GLY 246 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 1vyi n GLY 246 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vyi h VAL 247 N 0.00 1.28 -0.45 1.61 2.07 -1.67 -1.68 116.25 117.42 1vyi h VAL 247 Ca 0.00 -1.61 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 1vyi h VAL 247 Cb 0.00 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1vyi h VAL 247 CO 0.00 0.53 0.25 0.74 0.02 0.00 0.00 177.57 179.11 1vyi h THR 248 N 0.65 1.16 -0.43 2.57 2.02 -1.78 -0.68 112.91 116.42 1vyi h THR 248 Ca 0.04 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1vyi h THR 248 Cb 1.00 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1vyi h THR 248 CO 0.10 0.16 0.24 -0.09 0.37 0.00 0.00 175.52 176.29 1vyi h ARG 249 N 0.59 0.59 -0.36 6.66 2.43 -1.92 0.62 114.38 122.99 1vyi h ARG 249 Ca 0.16 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1vyi h ARG 249 Cb 0.04 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1vyi h ARG 249 CO -0.03 0.47 0.17 -0.07 -1.51 0.00 0.00 179.97 179.01 1vyi h LEU 250 N 0.56 0.47 -0.77 3.80 3.38 -1.12 -1.40 115.31 120.23 1vyi h LEU 250 Ca 0.15 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1vyi h LEU 250 Cb 0.05 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1vyi h LEU 250 CO -0.02 0.47 0.14 0.00 0.09 0.00 0.00 178.44 179.11 1vyi h ALA 251 N 1.02 0.99 -0.86 1.53 0.00 -0.93 -0.18 119.26 120.83 1vyi h ALA 251 Ca 0.12 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1vyi h ALA 251 Cb 0.12 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1vyi h ALA 251 CO -0.02 0.65 0.55 1.25 0.00 0.00 0.00 179.25 181.69 1vyi h HIS 252 N 1.01 1.04 0.00 0.00 -0.00 -0.51 -1.89 115.15 114.81 1vyi h HIS 252 Ca 0.21 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.60 1vyi h HIS 252 Cb 0.38 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.45 1vyi h HIS 252 CO 0.03 0.61 0.00 -0.25 -0.00 0.00 0.00 177.93 178.32 1vyi n ASP 253 N -4.54 0.00 -0.46 3.26 8.00 -0.56 -4.91 116.55 117.35 1vyi n ASP 253 Ca 0.10 -0.07 -0.05 0.00 0.71 0.00 0.00 54.79 55.48 1vyi n ASP 253 Cb 0.07 -0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 40.85 1vyi n ASP 253 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vyi n GLY 254 N 1.11 0.62 3.93 0.44 0.00 -0.71 -5.04 105.19 105.54 1vyi n GLY 254 Ca 0.13 -0.78 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 1vyi n GLY 254 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vyi s SER 255 N -2.90 6.32 0.22 1.61 0.01 -0.14 -5.01 113.70 113.80 1vyi s SER 255 Ca 0.00 0.56 -0.31 0.00 1.31 0.00 0.00 55.95 57.52 1vyi s SER 255 Cb 0.00 -2.08 -0.10 0.00 0.21 0.00 0.00 66.02 64.05 1vyi s SER 255 CO 0.00 -0.32 1.48 -0.54 0.41 0.00 0.00 173.24 174.27 1vyi s LYS 256 N -4.24 4.25 0.28 12.44 1.02 -1.26 -4.34 119.74 127.89 1vyi s LYS 256 Ca 0.42 2.32 -0.05 0.00 0.02 0.00 0.00 55.97 58.67 1vyi s LYS 256 Cb -0.10 -3.13 -0.05 0.00 -0.52 0.00 0.00 37.83 34.03 1vyi s LYS 256 CO 0.36 -0.48 0.54 0.96 -0.92 0.00 0.00 175.35 175.80 1vyi s ILE 257 N 0.40 5.04 -1.01 2.17 -4.36 -1.26 -4.95 121.20 117.24 1vyi s ILE 257 Ca 0.63 0.04 -0.23 0.00 -0.26 0.00 0.00 60.65 60.83 1vyi s ILE 257 Cb -0.42 -3.72 0.01 0.00 1.25 0.00 0.00 42.46 39.57 1vyi s ILE 257 CO 0.39 -0.29 1.69 -2.16 0.24 0.00 0.00 174.94 174.81 1vyi s PRO 258 N -3.48 3.17 0.15 0.37 0.04 -1.26 -4.85 135.00 129.15 1vyi s PRO 258 Ca 0.44 -0.88 -0.11 0.00 0.04 0.00 0.00 61.00 60.48 1vyi s PRO 258 Cb -0.11 -5.26 0.02 0.00 0.04 0.00 0.00 34.50 29.19 1vyi s PRO 258 CO 0.29 -2.76 1.58 -0.07 0.04 0.00 0.00 177.00 176.09 1vyi h LEU 259 N 14.98 0.94 -0.62 -3.56 3.38 -1.99 -1.17 115.31 127.27 1vyi h LEU 259 Ca 0.18 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1vyi h LEU 259 Cb 0.99 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1vyi h LEU 259 CO 1.34 1.06 0.33 -0.09 0.09 0.00 0.00 178.44 181.17 1vyi h ARG 260 N 0.80 0.87 -0.16 1.13 2.43 -1.99 0.21 114.38 117.66 1vyi h ARG 260 Ca 0.13 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1vyi h ARG 260 Cb 0.62 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1vyi h ARG 260 CO 0.04 0.66 0.10 0.00 -1.51 0.00 0.00 179.97 179.27 1vyi h VAL 262 N 0.21 0.93 -0.41 0.00 2.07 -0.99 -0.99 116.25 117.06 1vyi h VAL 262 Ca 0.06 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1vyi h VAL 262 Cb -0.01 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1vyi h VAL 262 CO -0.01 0.05 0.26 0.25 0.02 0.00 0.00 177.57 178.14 1vyi h LEU 263 N 0.27 0.44 -0.71 2.57 5.85 -0.81 -0.16 115.31 122.76 1vyi h LEU 263 Ca 0.14 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.92 1vyi h LEU 263 Cb 0.10 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 1vyi h LEU 263 CO -0.14 0.32 0.41 1.23 -0.34 0.00 0.00 178.44 179.92 1vyi h GLY 264 N 0.53 1.05 0.70 3.75 0.00 -0.75 0.14 103.07 108.51 1vyi h GLY 264 Ca 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1vyi h GLY 264 CO -0.05 0.18 -0.00 -0.25 0.00 0.00 0.00 176.54 176.42 1vyi h TRP 265 N 0.75 0.10 -0.60 5.60 2.91 -0.76 -0.03 115.95 123.92 1vyi h TRP 265 Ca 0.32 -0.02 -0.08 0.00 1.13 0.00 0.00 58.89 60.23 1vyi h TRP 265 Cb 0.18 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 28.78 1vyi h TRP 265 CO -0.07 0.39 0.04 0.28 -1.03 0.00 0.00 178.44 178.05 1vyi h VAL 266 N -0.23 1.26 -0.59 2.65 2.07 -0.88 -0.66 116.25 119.88 1vyi h VAL 266 Ca 0.01 -1.08 -0.10 0.00 0.82 0.00 0.00 66.70 66.36 1vyi h VAL 266 Cb 0.36 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1vyi h VAL 266 CO 0.00 0.39 -0.01 0.00 0.02 0.00 0.00 177.57 177.98 1vyi h ALA 267 N 1.09 0.79 -0.77 1.67 0.00 -0.69 -1.78 119.26 119.57 1vyi h ALA 267 Ca 0.18 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1vyi h ALA 267 Cb 0.49 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1vyi h ALA 267 CO 0.02 0.64 0.39 1.25 0.00 0.00 0.00 179.25 181.56 1vyi h LEU 268 N 0.94 0.99 -1.34 0.00 5.85 -0.61 0.80 115.31 121.94 1vyi h LEU 268 Ca 0.16 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1vyi h LEU 268 Cb 0.57 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1vyi h LEU 268 CO 0.03 0.83 -0.20 0.00 -0.34 0.00 0.00 178.44 178.76 1vyi h ALA 269 N 1.20 1.09 0.00 1.25 0.00 -0.82 -3.41 119.26 118.58 1vyi h ALA 269 Ca 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1vyi h ALA 269 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1vyi h ALA 269 CO -0.04 0.25 -0.76 0.09 0.00 0.00 0.00 179.25 178.80 1vyi n ASN 270 N -3.46 3.45 -4.41 0.00 3.02 -0.70 -5.05 115.26 108.11 1vyi n ASN 270 Ca -0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 1vyi n ASN 270 Cb 0.38 0.21 -0.11 0.00 -0.61 0.00 0.00 39.78 39.65 1vyi n ASN 270 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1vyi s SER 271 N -3.08 5.83 0.23 6.41 0.15 0.23 -4.97 113.70 118.49 1vyi s SER 271 Ca 0.00 -0.87 -0.08 0.00 0.70 0.00 0.00 55.95 55.69 1vyi s SER 271 Cb 0.00 -2.06 0.20 0.00 -1.71 0.00 0.00 66.02 62.45 1vyi s SER 271 CO 0.00 -0.37 1.90 0.50 1.20 0.00 0.00 173.24 176.47 1vyi h LYS 272 N 8.48 1.15 -0.67 5.44 1.63 -1.94 -1.78 116.57 128.88 1vyi h LYS 272 Ca -0.27 -0.08 0.04 0.00 -0.85 0.00 0.00 60.65 59.50 1vyi h LYS 272 Cb 1.12 -0.26 -0.05 0.00 -0.60 0.00 0.00 32.23 32.44 1vyi h LYS 272 CO 0.67 0.77 0.40 -0.22 -3.45 0.00 0.00 179.45 177.63 1vyi h LYS 273 N 1.18 0.74 -0.30 1.90 3.64 -1.96 -1.47 116.57 120.31 1vyi h LYS 273 Ca 0.32 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1vyi h LYS 273 Cb -0.12 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.52 1vyi h LYS 273 CO -0.07 0.49 0.19 0.35 -2.27 0.00 0.00 179.45 178.14 1vyi h PHE 274 N 0.76 0.39 -0.80 1.91 3.57 -1.81 -1.64 116.94 119.33 1vyi h PHE 274 Ca 0.28 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.91 1vyi h PHE 274 Cb 0.10 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 38.62 1vyi h PHE 274 CO -0.06 0.28 0.41 0.37 -2.23 0.00 0.00 178.31 177.09 1vyi h GLN 275 N 0.39 0.63 0.00 1.11 4.15 -0.78 -0.99 115.11 119.62 1vyi h GLN 275 Ca 0.11 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 59.38 1vyi h GLN 275 Cb -0.00 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 1vyi h GLN 275 CO -0.02 0.41 -0.53 -0.07 -1.93 0.00 0.00 178.83 176.70 1vyi h LEU 276 N 0.65 0.00 0.04 -2.39 3.38 -0.79 -3.18 115.31 113.02 1vyi h LEU 276 Ca 0.42 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.15 1vyi h LEU 276 Cb 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1vyi h LEU 276 CO -0.31 0.53 -1.10 -0.07 0.09 0.00 0.00 178.44 177.57 1vyi h LEU 277 N 0.00 0.14 -9.98 1.67 3.38 -0.75 -3.48 115.31 106.28 1vyi h LEU 277 Ca -0.01 -0.15 -0.56 0.00 0.09 0.00 0.00 57.88 57.26 1vyi h LEU 277 Cb 1.18 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 1vyi h LEU 277 CO 0.07 1.12 -0.22 0.54 0.09 0.00 0.00 178.44 180.04 1vyi s VAL 278 N -2.69 5.07 -0.40 1.22 0.11 -0.43 -3.66 120.40 119.63 1vyi s VAL 278 Ca -0.01 0.17 -0.16 0.00 -2.93 0.00 0.00 61.98 59.05 1vyi s VAL 278 Cb 0.09 -3.64 0.01 0.00 -1.53 0.00 0.00 36.38 31.31 1vyi s VAL 278 CO 0.84 -0.05 0.35 -0.70 -3.33 0.00 0.00 175.10 172.20 1vyi s GLU 279 N -2.86 3.14 0.19 1.54 2.12 -0.73 -4.71 118.70 117.40 1vyi s GLU 279 Ca 0.43 -0.82 -0.12 0.00 0.36 0.00 0.00 54.97 54.82 1vyi s GLU 279 Cb -0.12 -3.94 0.13 0.00 0.26 0.00 0.00 34.13 30.46 1vyi s GLU 279 CO 0.24 -0.73 1.85 0.00 -0.54 0.00 0.00 175.26 176.09 1vyi h ALA 280 N 8.63 0.82 -0.66 6.30 0.00 -1.93 -0.85 119.26 131.57 1vyi h ALA 280 Ca -0.28 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1vyi h ALA 280 Cb 1.12 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1vyi h ALA 280 CO 0.74 0.21 0.20 0.38 0.00 0.00 0.00 179.25 180.77 1vyi h ASP 281 N 0.84 0.94 0.03 0.00 2.03 -2.00 -0.61 116.42 117.65 1vyi h ASP 281 Ca 0.24 -0.17 -0.17 0.00 -0.73 0.00 0.00 57.03 56.21 1vyi h ASP 281 Cb -0.06 -0.25 -0.00 0.00 -0.83 0.00 0.00 39.33 38.19 1vyi h ASP 281 CO -0.07 0.89 -0.58 0.11 -1.03 0.00 0.00 179.24 178.55 1vyi h LYS 282 N 0.97 0.57 -0.69 4.15 1.57 -1.90 -2.97 116.57 118.27 1vyi h LYS 282 Ca 0.21 -0.38 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1vyi h LYS 282 Cb 0.29 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 1vyi h LYS 282 CO -0.01 0.99 0.44 1.25 -0.57 0.00 0.00 179.45 181.56 1vyi h LEU 283 N 0.43 0.74 -0.65 2.94 5.85 -0.70 -1.32 115.31 122.60 1vyi h LEU 283 Ca 0.00 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.81 1vyi h LEU 283 Cb 1.14 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 1vyi h LEU 283 CO 0.11 0.52 0.28 -1.28 -0.34 0.00 0.00 178.44 177.73 1vyi h SER 284 N 0.88 0.32 -0.23 1.25 0.87 -1.03 -0.35 113.55 115.25 1vyi h SER 284 Ca 0.27 0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.81 1vyi h SER 284 Cb -0.02 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1vyi h SER 284 CO -0.09 0.18 -0.20 0.50 -0.53 0.00 0.00 176.83 176.69 1vyi h LYS 285 N 0.48 0.54 -0.50 2.24 3.64 -1.29 -1.58 116.57 120.09 1vyi h LYS 285 Ca 0.33 -0.27 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1vyi h LYS 285 Cb 0.38 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1vyi h LYS 285 CO -0.29 0.85 0.08 0.82 -2.27 0.00 0.00 179.45 178.64 1vyi h ILE 286 N 0.24 1.25 -0.51 2.00 2.04 -0.91 0.10 117.51 121.73 1vyi h ILE 286 Ca 0.04 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 1vyi h ILE 286 Cb 0.74 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1vyi h ILE 286 CO 0.05 0.33 0.29 0.24 0.00 0.00 0.00 178.15 179.06 1vyi h MET 287 N 0.71 0.70 -0.41 2.37 2.86 -1.05 -1.38 114.93 118.74 1vyi h MET 287 Ca 0.15 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1vyi h MET 287 Cb 0.40 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1vyi h MET 287 CO 0.01 0.53 0.13 0.37 1.06 0.00 0.00 176.91 179.01 1vyi h GLN 288 N 0.68 0.64 -0.36 1.72 5.75 -1.08 -0.99 115.11 121.47 1vyi h GLN 288 Ca 0.18 -0.14 0.02 0.00 -0.15 0.00 0.00 58.65 58.56 1vyi h GLN 288 Cb 0.03 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 1vyi h GLN 288 CO -0.03 0.64 0.20 -0.44 -2.65 0.00 0.00 178.83 176.54 1vyi h ASP 289 N 0.52 0.31 -0.32 -0.69 3.32 -0.79 0.24 116.42 119.00 1vyi h ASP 289 Ca 0.13 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1vyi h ASP 289 Cb 0.26 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1vyi h ASP 289 CO -0.00 0.23 0.19 0.44 -1.72 0.00 0.00 179.24 178.37 1vyi h ASP 290 N 0.40 0.39 -0.15 6.45 5.19 -1.10 -2.47 116.42 125.14 1vyi h ASP 290 Ca 0.14 -0.07 -0.17 0.00 -0.62 0.00 0.00 57.03 56.31 1vyi h ASP 290 Cb 0.02 -0.10 0.01 0.00 0.18 0.00 0.00 39.33 39.44 1vyi h ASP 290 CO -0.08 0.34 -0.58 0.25 -3.12 0.00 0.00 179.24 176.05 1vyi h LEU 291 N 0.40 0.77 -1.15 1.55 6.46 -0.91 -2.03 115.31 120.41 1vyi h LEU 291 Ca 0.11 -0.62 0.02 0.00 -0.12 0.00 0.00 57.88 57.28 1vyi h LEU 291 Cb 0.03 -0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 39.69 1vyi h LEU 291 CO -0.02 1.26 0.58 0.78 -0.62 0.00 0.00 178.44 180.41 1vyi h ASN 292 N 0.33 0.97 0.31 1.25 2.35 -0.99 -1.38 115.58 118.41 1vyi h ASN 292 Ca -0.03 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1vyi h ASN 292 Cb 1.22 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.35 1vyi h ASN 292 CO 0.12 0.69 0.00 -1.14 -1.65 0.00 0.00 177.43 175.45 1vyi n ARG 293 N -4.42 0.67 -0.05 0.81 0.63 -0.93 -2.76 116.66 110.61 1vyi n ARG 293 Ca 0.11 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 57.00 1vyi n ARG 293 Cb 0.06 -1.50 -0.08 0.00 0.45 0.00 0.00 32.46 31.40 1vyi n ARG 293 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1vyi n TYR 294 N -1.16 0.00 -1.16 -0.14 4.02 -0.81 -4.60 117.16 113.32 1vyi n TYR 294 Ca 0.18 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.84 1vyi n TYR 294 Cb 0.18 -0.47 0.17 0.00 -0.02 0.00 0.00 39.34 39.20 1vyi n TYR 294 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1vyi n THR 295 N -2.34 3.15 0.00 -0.72 -2.24 -0.56 -5.06 114.28 106.52 1vyi n THR 295 Ca -0.15 -1.88 0.00 0.00 -2.27 0.00 0.00 64.05 59.74 1vyi n THR 295 Cb 0.79 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1vyi n THR 295 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30