#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i6t s ASN 183 N 0.00 6.19 -0.09 4.52 0.01 -1.26 -4.93 114.94 119.38 2i6t s ASN 183 Ca 0.00 -2.67 -0.18 0.00 -0.71 0.00 0.00 52.86 49.31 2i6t s ASN 183 Cb 0.00 -2.08 -0.05 0.00 0.41 0.00 0.00 41.25 39.53 2i6t s ASN 183 CO 0.00 -0.53 0.47 -0.75 -1.51 0.00 0.00 177.10 174.78 2i6t s LYS 184 N 0.21 4.26 0.00 -0.60 2.20 -1.26 -0.90 119.74 123.66 2i6t s LYS 184 Ca 0.16 0.45 0.04 0.00 -0.36 0.00 0.00 55.97 56.26 2i6t s LYS 184 Cb -0.15 -3.39 -0.01 0.00 -1.51 0.00 0.00 37.83 32.77 2i6t s LYS 184 CO -0.06 0.28 -0.12 0.42 -0.36 0.00 0.00 175.35 175.52 2i6t s ILE 185 N 0.21 0.91 -0.11 5.43 1.01 -0.43 -0.31 121.20 127.91 2i6t s ILE 185 Ca 0.26 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.35 2i6t s ILE 185 Cb -0.16 -0.78 0.00 0.00 0.01 0.00 0.00 42.46 41.54 2i6t s ILE 185 CO 0.11 0.19 -0.22 -0.89 0.00 0.00 0.00 174.94 174.12 2i6t s THR 186 N -0.40 1.99 -0.16 2.92 2.01 -0.49 -0.74 115.64 120.77 2i6t s THR 186 Ca 0.03 -0.96 -0.06 0.00 0.31 0.00 0.00 61.69 61.01 2i6t s THR 186 Cb -0.05 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 2i6t s THR 186 CO -0.00 0.54 0.04 -0.69 -0.69 0.00 0.00 174.62 173.82 2i6t s VAL 187 N 0.53 4.57 -0.30 3.82 1.01 0.46 -0.60 120.40 129.89 2i6t s VAL 187 Ca -0.15 -0.12 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 2i6t s VAL 187 Cb -0.17 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.20 2i6t s VAL 187 CO 0.05 0.50 0.10 -0.69 0.00 0.00 0.00 175.10 175.06 2i6t s VAL 188 N 0.07 4.08 0.00 2.92 1.01 0.84 -0.61 120.40 128.71 2i6t s VAL 188 Ca 0.04 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2i6t s VAL 188 Cb -0.12 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2i6t s VAL 188 CO 0.01 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.77 2i6t n GLY 189 N 4.89 2.98 1.30 4.51 0.00 -0.20 -1.13 105.19 117.54 2i6t n GLY 189 Ca -0.14 -1.35 0.01 0.00 0.00 0.00 0.00 46.02 44.54 2i6t n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i6t n GLY 190 N 1.30 4.13 0.31 -0.02 0.00 -1.19 -4.14 105.19 105.58 2i6t n GLY 190 Ca 0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 46.02 44.92 2i6t n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i6t n GLY 191 N -0.55 -2.36 0.19 -0.02 0.00 -1.26 -4.69 105.19 96.51 2i6t n GLY 191 Ca 0.30 -1.47 -0.04 0.00 0.00 0.00 0.00 46.02 44.81 2i6t n GLY 191 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2i6t h GLU 192 N 0.00 0.35 -0.26 1.61 4.81 -1.96 -1.98 114.58 117.15 2i6t h GLU 192 Ca -0.04 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2i6t h GLU 192 Cb 0.11 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 2i6t h GLU 192 CO 0.02 0.23 0.01 1.25 -0.73 0.00 0.00 179.01 179.79 2i6t h LEU 193 N 0.36 -0.09 -0.79 1.64 5.85 -1.88 0.17 115.31 120.57 2i6t h LEU 193 Ca 0.21 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 2i6t h LEU 193 Cb 0.20 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2i6t h LEU 193 CO -0.21 -0.01 0.37 1.23 -0.34 0.00 0.00 178.44 179.49 2i6t h GLY 194 N 0.09 1.22 0.86 3.75 0.00 -1.65 0.27 103.07 107.61 2i6t h GLY 194 Ca 0.12 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 2i6t h GLY 194 CO -0.20 0.58 0.01 -2.22 0.00 0.00 0.00 176.54 174.71 2i6t h ILE 195 N 1.12 1.25 -0.50 2.60 5.03 -1.03 -1.89 117.51 124.08 2i6t h ILE 195 Ca 0.27 -0.87 0.08 0.00 -0.12 0.00 0.00 64.86 64.22 2i6t h ILE 195 Cb 0.13 1.32 -0.07 0.00 -3.03 0.00 0.00 36.82 35.17 2i6t h ILE 195 CO -0.03 0.28 0.11 0.00 -0.68 0.00 0.00 178.15 177.83 2i6t h ALA 196 N 0.83 0.58 -0.46 1.87 0.00 -0.15 0.40 119.26 122.33 2i6t h ALA 196 Ca 0.07 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2i6t h ALA 196 Cb 0.39 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2i6t h ALA 196 CO 0.01 -0.29 0.27 0.00 0.00 0.00 0.00 179.25 179.24 2i6t h THR 198 N 0.54 1.16 -0.45 0.00 2.02 -0.41 -0.73 112.91 115.04 2i6t h THR 198 Ca 0.19 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 2i6t h THR 198 Cb 0.02 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2i6t h THR 198 CO -0.09 0.16 0.21 -0.07 0.37 0.00 0.00 175.52 176.10 2i6t h LEU 199 N 0.16 0.60 -0.41 2.58 3.38 -0.15 -1.79 115.31 119.68 2i6t h LEU 199 Ca 0.06 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2i6t h LEU 199 Cb 0.18 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2i6t h LEU 199 CO -0.01 0.57 0.19 0.00 0.09 0.00 0.00 178.44 179.28 2i6t h ALA 200 N 1.06 0.50 -0.42 1.53 0.00 -1.13 0.21 119.26 121.01 2i6t h ALA 200 Ca 0.16 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2i6t h ALA 200 Cb 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2i6t h ALA 200 CO -0.02 -0.18 0.21 0.82 0.00 0.00 0.00 179.25 180.08 2i6t h ILE 201 N 0.38 1.17 -0.23 0.00 2.04 -0.96 -3.12 117.51 116.79 2i6t h ILE 201 Ca 0.18 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 2i6t h ILE 201 Cb 0.11 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2i6t h ILE 201 CO -0.14 0.18 0.08 0.28 0.00 0.00 0.00 178.15 178.55 2i6t h SER 202 N 0.54 0.34 -1.16 1.72 0.02 -1.11 -2.15 113.55 111.74 2i6t h SER 202 Ca 0.14 -0.19 0.33 0.00 -0.84 0.00 0.00 61.79 61.23 2i6t h SER 202 Cb 0.10 -0.09 -0.08 0.00 0.14 0.00 0.00 62.40 62.47 2i6t h SER 202 CO -0.02 0.44 0.78 0.00 -1.14 0.00 0.00 176.83 176.89 2i6t h ALA 203 N 0.91 2.68 -0.02 3.77 0.00 -0.53 0.65 119.26 126.72 2i6t h ALA 203 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2i6t h ALA 203 Cb 0.22 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2i6t h ALA 203 CO -0.00 -1.09 -0.07 1.17 0.00 0.00 0.00 179.25 179.25 2i6t n LYS 204 N -4.45 1.68 -3.39 0.00 4.81 -1.16 -4.99 118.16 110.67 2i6t n LYS 204 Ca 0.27 -1.52 -0.21 0.00 -0.87 0.00 0.00 58.31 55.99 2i6t n LYS 204 Cb 1.12 -1.37 0.06 0.00 0.02 0.00 0.00 35.03 34.86 2i6t n LYS 204 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2i6t n GLY 205 N 1.13 -0.35 0.19 3.14 0.00 0.22 -4.94 105.19 104.58 2i6t n GLY 205 Ca 0.11 0.12 -0.16 0.00 0.00 0.00 0.00 46.02 46.09 2i6t n GLY 205 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2i6t h ILE 206 N -2.22 1.33 -2.95 -0.61 2.04 -1.65 -3.45 117.51 109.99 2i6t h ILE 206 Ca -0.49 -2.23 -0.66 0.00 1.00 0.00 0.00 64.86 62.48 2i6t h ILE 206 Cb 1.32 2.26 -0.11 0.00 -0.74 0.00 0.00 36.82 39.55 2i6t h ILE 206 CO 0.49 0.68 -0.53 0.00 0.00 0.00 0.00 178.15 178.79 2i6t s ALA 207 N -3.45 3.65 0.15 1.87 0.00 -1.26 -4.94 121.76 117.78 2i6t s ALA 207 Ca -0.08 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.15 2i6t s ALA 207 Cb 0.08 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 2i6t s ALA 207 CO 0.89 0.51 1.35 -0.44 0.00 0.00 0.00 175.76 178.08 2i6t h ASP 208 N 5.40 0.50 -3.62 0.00 3.32 -1.33 -3.45 116.42 117.25 2i6t h ASP 208 Ca -0.50 -0.38 -0.24 0.00 0.02 0.00 0.00 57.03 55.93 2i6t h ASP 208 Cb 1.20 -0.15 -0.30 0.00 0.22 0.00 0.00 39.33 40.30 2i6t h ASP 208 CO 0.60 1.16 -0.64 -0.60 -1.72 0.00 0.00 179.24 178.04 2i6t s ARG 209 N -3.39 0.07 -0.10 3.56 3.52 -1.02 -4.85 118.95 116.74 2i6t s ARG 209 Ca -0.06 0.21 -0.00 0.00 -0.13 0.00 0.00 55.73 55.75 2i6t s ARG 209 Cb 0.09 -0.08 0.02 0.00 -1.56 0.00 0.00 34.95 33.43 2i6t s ARG 209 CO 0.86 -0.09 -0.06 -1.17 -0.81 0.00 0.00 175.30 174.03 2i6t s LEU 210 N 0.57 1.10 -0.22 -0.88 0.20 -0.48 -1.32 118.68 117.66 2i6t s LEU 210 Ca -0.04 -0.25 -0.06 0.00 0.69 0.00 0.00 54.13 54.47 2i6t s LEU 210 Cb -0.06 -0.73 -0.03 0.00 -0.43 0.00 0.00 46.19 44.94 2i6t s LEU 210 CO -0.02 -0.12 0.04 -0.69 -0.29 0.00 0.00 176.35 175.27 2i6t s VAL 211 N 1.64 4.26 -0.25 1.68 1.01 0.08 -0.61 120.40 128.20 2i6t s VAL 211 Ca 0.02 -0.20 -0.08 0.00 0.00 0.00 0.00 61.98 61.73 2i6t s VAL 211 Cb -0.13 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 2i6t s VAL 211 CO -0.06 0.40 0.08 -0.22 0.00 0.00 0.00 175.10 175.30 2i6t s LEU 212 N 1.12 3.51 -0.41 3.92 2.96 0.66 -0.41 118.68 130.02 2i6t s LEU 212 Ca 0.04 -0.22 -0.19 0.00 -0.22 0.00 0.00 54.13 53.53 2i6t s LEU 212 Cb -0.14 -1.94 0.02 0.00 0.50 0.00 0.00 46.19 44.63 2i6t s LEU 212 CO 0.03 -0.05 0.55 -0.76 -1.32 0.00 0.00 176.35 174.80 2i6t s LEU 213 N 1.62 4.58 -0.32 -0.68 1.43 0.22 -1.45 118.68 124.09 2i6t s LEU 213 Ca 0.06 -0.37 -0.18 0.00 -1.03 0.00 0.00 54.13 52.61 2i6t s LEU 213 Cb -0.15 -2.59 -0.01 0.00 0.03 0.00 0.00 46.19 43.47 2i6t s LEU 213 CO 0.04 -0.65 0.52 -0.62 0.23 0.00 0.00 176.35 175.87 2i6t s ASP 214 N 1.89 6.37 -0.13 2.29 2.15 0.61 -1.04 116.67 128.80 2i6t s ASP 214 Ca 0.18 0.20 0.17 0.00 0.43 0.00 0.00 52.55 53.53 2i6t s ASP 214 Cb -0.15 -2.28 0.69 0.00 -0.30 0.00 0.00 42.92 40.88 2i6t s ASP 214 CO 0.16 -0.41 1.60 0.18 -0.17 0.00 0.00 175.17 176.53 2i6t n LEU 215 N 5.69 4.68 -4.80 -1.34 4.77 -1.26 -4.34 117.00 120.41 2i6t n LEU 215 Ca -0.04 -2.55 -0.34 0.00 -0.03 0.00 0.00 56.01 53.05 2i6t n LEU 215 Cb 0.49 -0.57 -0.04 0.00 -2.33 0.00 0.00 43.42 40.98 2i6t n LEU 215 CO 0.43 0.77 0.72 -0.94 -1.33 0.00 0.00 177.39 177.04 2i6t s SER 216 N -1.02 6.38 0.24 -1.43 1.04 -1.26 -5.00 113.70 112.65 2i6t s SER 216 Ca 0.49 1.94 -0.31 0.00 0.48 0.00 0.00 55.95 58.54 2i6t s SER 216 Cb 0.33 -2.56 -0.13 0.00 0.10 0.00 0.00 66.02 63.75 2i6t s SER 216 CO 0.21 -0.76 1.41 -0.62 0.98 0.00 0.00 173.24 174.46 2i6t n GLU 217 N -0.89 2.03 -1.01 4.02 -0.58 -1.26 -4.94 120.64 118.01 2i6t n GLU 217 Ca 0.09 0.72 -0.02 0.00 -0.42 0.00 0.00 57.16 57.53 2i6t n GLU 217 Cb 0.52 -2.38 -0.02 0.00 -0.57 0.00 0.00 31.44 28.99 2i6t n GLU 217 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2i6t n GLY 218 N 2.14 -0.05 0.00 0.62 0.00 -1.26 -5.18 105.19 101.46 2i6t n GLY 218 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2i6t n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i6t n GLY 221 N 4.42 -0.12 0.14 -0.02 0.00 -1.26 -5.24 105.19 103.11 2i6t n GLY 221 Ca 0.07 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.36 2i6t n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i6t h ALA 222 N 1.05 1.00 -1.61 4.61 0.00 -2.03 -2.98 119.26 119.30 2i6t h ALA 222 Ca 0.00 0.00 0.47 0.00 0.00 0.00 0.00 54.91 55.38 2i6t h ALA 222 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2i6t h ALA 222 CO 0.00 0.00 1.17 1.15 0.00 0.00 0.00 179.25 181.57 2i6t h THR 223 N 0.00 0.18 0.00 0.00 2.02 -2.00 -0.44 112.91 112.67 2i6t h THR 223 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2i6t h THR 223 Cb 0.43 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2i6t h THR 223 CO 0.00 0.00 -0.11 -0.03 0.37 0.00 0.00 175.52 175.75 2i6t h MET 224 N 0.00 0.00 -1.10 6.66 -1.53 -1.96 -2.57 114.93 114.43 2i6t h MET 224 Ca 0.77 0.00 0.30 0.00 -3.44 0.00 0.00 59.70 57.33 2i6t h MET 224 Cb 3.11 0.00 -0.10 0.00 -0.55 0.00 0.00 31.60 34.06 2i6t h MET 224 CO -0.01 0.11 0.71 -0.44 0.14 0.00 0.00 176.91 177.42 2i6t h ASP 225 N 0.00 0.39 -0.16 1.39 3.32 -1.34 0.32 116.42 120.34 2i6t h ASP 225 Ca -0.00 0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 2i6t h ASP 225 Cb 0.41 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2i6t h ASP 225 CO 0.01 0.03 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.39 2i6t h LEU 226 N 0.31 0.49 0.22 1.55 4.07 -1.66 0.25 115.31 120.54 2i6t h LEU 226 Ca 0.64 -0.12 -0.30 0.00 0.08 0.00 0.00 57.88 58.18 2i6t h LEU 226 Cb 1.75 -0.13 0.03 0.00 1.08 0.00 0.00 40.66 43.39 2i6t h LEU 226 CO -0.31 0.64 -1.32 -0.08 -1.08 0.00 0.00 178.44 176.29 2i6t h GLU 227 N 0.48 0.46 -1.00 1.13 4.81 -1.14 -2.08 114.58 117.24 2i6t h GLU 227 Ca 0.09 -0.79 0.10 0.00 -0.13 0.00 0.00 59.36 58.63 2i6t h GLU 227 Cb 0.47 0.29 -0.08 0.00 0.63 0.00 0.00 28.75 30.07 2i6t h GLU 227 CO 0.03 1.38 0.63 0.82 -0.73 0.00 0.00 179.01 181.14 2i6t h ILE 228 N -0.01 0.99 -0.60 2.32 2.04 -0.15 -0.66 117.51 121.44 2i6t h ILE 228 Ca -0.23 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2i6t h ILE 228 Cb 2.01 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2i6t h ILE 228 CO 0.23 0.19 0.00 0.49 0.00 0.00 0.00 178.15 179.06 2i6t n PHE 229 N -4.56 0.80 -3.28 1.37 3.72 0.86 -4.96 117.46 111.39 2i6t n PHE 229 Ca 0.17 -0.40 -0.18 0.00 -0.05 0.00 0.00 57.45 57.00 2i6t n PHE 229 Cb 0.29 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.88 2i6t n PHE 229 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2i6t n ASN 230 N 1.49 -5.26 -4.66 4.37 5.15 -0.26 -4.91 115.26 111.18 2i6t n ASN 230 Ca 0.22 -0.39 -0.50 0.00 -0.60 0.00 0.00 54.58 53.31 2i6t n ASN 230 Cb 0.58 -3.87 -0.05 0.00 -0.53 0.00 0.00 39.78 35.91 2i6t n ASN 230 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2i6t n LEU 231 N -3.81 2.81 -4.76 1.20 4.77 -0.83 -4.82 117.00 111.56 2i6t n LEU 231 Ca 0.00 1.05 -0.41 0.00 -0.03 0.00 0.00 56.01 56.63 2i6t n LEU 231 Cb 0.55 -1.31 -0.02 0.00 -2.33 0.00 0.00 43.42 40.30 2i6t n LEU 231 CO 0.47 -0.39 1.00 -2.84 -1.33 0.00 0.00 177.39 174.31 2i6t s PRO 232 N 2.28 4.34 -1.69 3.23 0.02 -1.26 -2.33 135.00 139.59 2i6t s PRO 232 Ca 0.88 2.21 0.00 0.00 0.02 0.00 0.00 61.00 64.11 2i6t s PRO 232 Cb -0.80 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 30.62 2i6t s PRO 232 CO 0.49 -0.24 0.00 0.09 -0.33 0.00 0.00 177.00 177.01 2i6t n ASN 233 N 1.31 -4.73 -4.63 2.53 4.13 -1.26 -4.93 115.26 107.67 2i6t n ASN 233 Ca 0.02 0.39 -0.39 0.00 1.68 0.00 0.00 54.58 56.28 2i6t n ASN 233 Cb 0.42 -4.09 -0.07 0.00 -1.54 0.00 0.00 39.78 34.49 2i6t n ASN 233 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2i6t s VAL 234 N -2.33 5.11 -0.19 2.41 1.01 -0.98 -1.38 120.40 124.04 2i6t s VAL 234 Ca 0.00 0.85 -0.04 0.00 0.00 0.00 0.00 61.98 62.78 2i6t s VAL 234 Cb 0.00 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 2i6t s VAL 234 CO 0.00 0.14 -0.03 -0.70 0.00 0.00 0.00 175.10 174.51 2i6t s GLU 235 N 1.98 3.55 -0.10 2.72 2.12 0.21 -4.85 118.70 124.34 2i6t s GLU 235 Ca 0.21 -0.56 -0.10 0.00 0.36 0.00 0.00 54.97 54.88 2i6t s GLU 235 Cb -0.15 -3.00 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 2i6t s GLU 235 CO 0.09 0.02 0.22 0.42 -0.54 0.00 0.00 175.26 175.48 2i6t s ILE 236 N 0.94 5.36 0.09 -3.70 -1.09 -1.26 -0.25 121.20 121.29 2i6t s ILE 236 Ca 0.00 0.41 -0.14 0.00 -2.23 0.00 0.00 60.65 58.69 2i6t s ILE 236 Cb -0.14 -3.51 0.02 0.00 -1.58 0.00 0.00 42.46 37.25 2i6t s ILE 236 CO 0.01 0.58 0.34 -0.55 -1.23 0.00 0.00 174.94 174.09 2i6t s SER 237 N -0.82 -0.14 0.00 3.58 0.15 -0.53 -4.95 113.70 111.00 2i6t s SER 237 Ca 0.17 -0.33 0.14 0.00 0.70 0.00 0.00 55.95 56.63 2i6t s SER 237 Cb -0.13 0.41 -0.01 0.00 -1.71 0.00 0.00 66.02 64.58 2i6t s SER 237 CO 0.06 -0.76 0.76 1.17 1.20 0.00 0.00 173.24 175.67 2i6t n LYS 238 N 0.05 1.87 -3.22 5.44 3.00 -1.26 -0.29 118.16 123.76 2i6t n LYS 238 Ca -0.17 -0.69 -0.43 0.00 -0.00 0.00 0.00 58.31 57.02 2i6t n LYS 238 Cb 0.62 -1.20 -0.08 0.00 0.00 0.00 0.00 35.03 34.38 2i6t n LYS 238 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2i6t s ASP 239 N -1.72 6.25 0.43 3.14 -1.08 -1.26 -4.93 116.67 117.51 2i6t s ASP 239 Ca 0.11 -0.53 0.23 0.00 -0.52 0.00 0.00 52.55 51.84 2i6t s ASP 239 Cb 0.11 -2.27 1.22 0.00 -1.46 0.00 0.00 42.92 40.52 2i6t s ASP 239 CO 0.36 -0.68 1.78 -0.07 0.52 0.00 0.00 175.17 177.08 2i6t h LEU 240 N 9.35 0.33 -1.61 -1.34 3.38 -1.99 0.12 115.31 123.55 2i6t h LEU 240 Ca -0.26 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2i6t h LEU 240 Cb 1.10 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2i6t h LEU 240 CO 0.84 0.05 0.00 0.77 0.09 0.00 0.00 178.44 180.20 2i6t h SER 241 N 0.29 0.00 0.40 -0.43 4.64 -1.96 -1.83 113.55 114.66 2i6t h SER 241 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 2i6t h SER 241 Cb 1.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 2i6t h SER 241 CO -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.73 2i6t h ALA 242 N 2.06 1.00 0.00 5.18 0.00 -1.17 -2.48 119.26 123.85 2i6t h ALA 242 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i6t h ALA 242 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2i6t h ALA 242 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 2i6t n SER 243 N -3.06 0.00 -4.73 0.00 3.41 -0.69 -4.93 113.62 103.62 2i6t n SER 243 Ca -0.02 0.29 -0.42 0.00 -0.26 0.00 0.00 58.87 58.46 2i6t n SER 243 Cb 0.16 -0.39 -0.01 0.00 -0.26 0.00 0.00 64.21 63.72 2i6t n SER 243 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i6t n ALA 244 N -1.39 1.82 -2.45 7.33 0.00 -0.94 -2.70 120.51 122.19 2i6t n ALA 244 Ca 0.05 0.36 -0.12 0.00 0.00 0.00 0.00 53.44 53.73 2i6t n ALA 244 Cb 0.12 -2.34 0.01 0.00 0.00 0.00 0.00 19.45 17.24 2i6t n ALA 244 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2i6t n HIS 245 N 0.66 -0.83 -2.82 0.00 8.25 -0.35 -4.97 115.22 115.17 2i6t n HIS 245 Ca 0.04 0.15 -0.33 0.00 -0.26 0.00 0.00 57.72 57.32 2i6t n HIS 245 Cb 0.37 -2.80 -0.07 0.00 1.12 0.00 0.00 29.99 28.61 2i6t n HIS 245 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2i6t s SER 246 N -2.66 6.99 0.10 0.41 0.01 -1.10 -4.71 113.70 112.73 2i6t s SER 246 Ca 0.09 1.70 0.09 0.00 1.31 0.00 0.00 55.95 59.14 2i6t s SER 246 Cb -0.04 -2.54 -0.19 0.00 0.21 0.00 0.00 66.02 63.46 2i6t s SER 246 CO 0.11 -0.32 1.15 0.11 0.41 0.00 0.00 173.24 174.69 2i6t h LYS 247 N 2.07 0.00 -3.53 12.44 1.57 -1.02 -3.35 116.57 124.74 2i6t h LYS 247 Ca -0.49 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.08 2i6t h LYS 247 Cb 1.18 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.22 2i6t h LYS 247 CO 0.62 0.82 -0.62 0.08 -0.57 0.00 0.00 179.45 179.77 2i6t s VAL 248 N -2.72 -0.00 -0.13 0.50 1.01 -1.25 -1.10 120.40 116.71 2i6t s VAL 248 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.00 2i6t s VAL 248 Cb 0.09 -0.12 0.02 0.00 0.00 0.00 0.00 36.38 36.37 2i6t s VAL 248 CO 0.81 0.00 -0.17 -0.69 0.00 0.00 0.00 175.10 175.06 2i6t s VAL 249 N 0.05 1.67 -0.23 2.92 1.01 -0.44 -1.40 120.40 123.97 2i6t s VAL 249 Ca -0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 2i6t s VAL 249 Cb -0.01 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 2i6t s VAL 249 CO 0.00 0.47 0.01 -0.63 0.00 0.00 0.00 175.10 174.96 2i6t s ILE 250 N 1.13 3.82 -0.39 2.22 1.09 0.23 -0.82 121.20 128.47 2i6t s ILE 250 Ca -0.02 -0.34 -0.19 0.00 -1.10 0.00 0.00 60.65 58.99 2i6t s ILE 250 Cb -0.14 -2.76 0.01 0.00 -1.06 0.00 0.00 42.46 38.50 2i6t s ILE 250 CO -0.05 0.38 0.57 -0.36 -0.10 0.00 0.00 174.94 175.38 2i6t s PHE 251 N 1.54 3.13 -0.18 3.97 0.08 -0.04 -0.11 117.98 126.38 2i6t s PHE 251 Ca 0.06 0.05 0.03 0.00 0.12 0.00 0.00 56.93 57.19 2i6t s PHE 251 Cb -0.15 -3.11 0.07 0.00 -0.57 0.00 0.00 43.02 39.27 2i6t s PHE 251 CO -0.00 -0.69 1.06 0.25 -0.10 0.00 0.00 175.22 175.73 2i6t n THR 252 N 5.61 1.04 -2.75 0.64 -2.24 -0.28 -0.31 114.28 115.98 2i6t n THR 252 Ca -0.03 -1.05 -0.37 0.00 -2.27 0.00 0.00 64.05 60.33 2i6t n THR 252 Cb 0.48 0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 69.12 2i6t n THR 252 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2i6t s VAL 253 N -1.08 4.14 -0.01 2.28 -7.23 -1.22 -4.69 120.40 112.60 2i6t s VAL 253 Ca 0.06 1.76 -0.00 0.00 -1.81 0.00 0.00 61.98 61.99 2i6t s VAL 253 Cb 0.03 -3.97 0.01 0.00 0.56 0.00 0.00 36.38 33.01 2i6t s VAL 253 CO 0.03 0.13 0.02 0.20 -0.31 0.00 0.00 175.10 175.17 2i6t s ASN 254 N -1.59 0.00 0.00 4.85 0.01 -1.26 -4.65 114.94 112.30 2i6t s ASN 254 Ca 0.51 0.04 0.00 0.00 -0.71 0.00 0.00 52.86 52.70 2i6t s ASN 254 Cb -0.19 0.01 0.00 0.00 0.41 0.00 0.00 41.25 41.48 2i6t s ASN 254 CO 0.25 -0.04 0.00 -1.54 -1.51 0.00 0.00 177.10 174.25 2i6t n SER 255 N 3.40 0.00 0.00 -1.22 3.41 -1.26 -5.08 113.62 112.86 2i6t n SER 255 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 2i6t n SER 255 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 2i6t n SER 255 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2i6t n GLN 260 N 0.00 0.00 -2.17 4.33 -0.06 -1.26 -4.66 117.38 113.56 2i6t n GLN 260 Ca 0.00 0.00 -0.33 0.00 -2.00 0.00 0.00 57.00 54.67 2i6t n GLN 260 Cb 0.00 0.00 -0.00 0.00 -4.06 0.00 0.00 30.24 26.18 2i6t n GLN 260 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 2i6t s SER 261 N 0.00 5.97 0.10 1.69 1.04 -1.26 -4.88 113.70 116.36 2i6t s SER 261 Ca 0.00 1.81 -0.21 0.00 0.48 0.00 0.00 55.95 58.03 2i6t s SER 261 Cb 0.00 -2.54 -0.11 0.00 0.10 0.00 0.00 66.02 63.47 2i6t s SER 261 CO 0.00 -1.04 1.74 0.22 0.98 0.00 0.00 173.24 175.14 2i6t h TYR 262 N 0.69 0.14 -0.87 5.02 3.20 -2.05 -1.24 116.97 121.85 2i6t h TYR 262 Ca -0.47 0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.52 2i6t h TYR 262 Cb 1.22 -0.05 -0.09 0.00 1.54 0.00 0.00 36.73 39.36 2i6t h TYR 262 CO 0.59 0.11 0.49 1.25 -1.64 0.00 0.00 178.16 178.95 2i6t h LEU 263 N 0.13 0.66 -0.48 2.82 5.85 -1.99 -0.98 115.31 121.31 2i6t h LEU 263 Ca 0.04 0.07 -0.17 0.00 0.84 0.00 0.00 57.88 58.66 2i6t h LEU 263 Cb 0.01 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2i6t h LEU 263 CO -0.01 0.33 -0.65 0.44 -0.34 0.00 0.00 178.44 178.21 2i6t h ASP 264 N 0.75 0.49 -0.09 1.25 3.32 -1.82 -1.00 116.42 119.32 2i6t h ASP 264 Ca 0.45 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2i6t h ASP 264 Cb 0.53 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2i6t h ASP 264 CO -0.30 1.01 0.03 0.58 -1.72 0.00 0.00 179.24 178.84 2i6t h VAL 265 N 0.31 1.18 -0.06 -1.35 2.07 -0.69 -1.59 116.25 116.11 2i6t h VAL 265 Ca -0.01 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 66.98 2i6t h VAL 265 Cb 1.20 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 2i6t h VAL 265 CO 0.11 0.15 -0.03 0.58 0.02 0.00 0.00 177.57 178.41 2i6t h VAL 266 N -0.04 0.90 -0.89 2.57 2.07 -1.12 -2.57 116.25 117.16 2i6t h VAL 266 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 2i6t h VAL 266 Cb 0.22 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2i6t h VAL 266 CO -0.00 0.00 0.58 -0.61 0.02 0.00 0.00 177.57 177.56 2i6t h GLN 267 N -0.03 1.06 -0.92 1.57 5.75 -1.17 0.18 115.11 121.54 2i6t h GLN 267 Ca 0.04 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 2i6t h GLN 267 Cb 0.08 -0.24 -0.06 0.00 1.07 0.00 0.00 27.48 28.34 2i6t h GLN 267 CO -0.08 0.70 0.60 1.03 -2.65 0.00 0.00 178.83 178.43 2i6t h SER 268 N 1.09 0.98 -0.25 -0.69 0.87 -1.08 0.62 113.55 115.07 2i6t h SER 268 Ca 0.36 -0.01 -0.17 0.00 -1.23 0.00 0.00 61.79 60.75 2i6t h SER 268 Cb 0.07 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2i6t h SER 268 CO -0.12 0.66 -0.49 -1.13 -0.53 0.00 0.00 176.83 175.22 2i6t h ASN 269 N 1.12 0.87 -0.05 6.23 -1.24 -0.63 -2.72 115.58 119.17 2i6t h ASN 269 Ca 0.38 -0.54 0.04 0.00 0.71 0.00 0.00 56.30 56.88 2i6t h ASN 269 Cb 0.07 -0.25 -0.05 0.00 0.73 0.00 0.00 38.32 38.82 2i6t h ASN 269 CO -0.12 1.25 -0.23 0.58 -1.29 0.00 0.00 177.43 177.62 2i6t h VAL 270 N 0.53 0.46 -0.86 2.57 2.07 -0.15 -0.57 116.25 120.31 2i6t h VAL 270 Ca 0.01 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.72 2i6t h VAL 270 Cb 1.10 0.46 -0.11 0.00 -1.52 0.00 0.00 31.29 31.22 2i6t h VAL 270 CO 0.11 0.00 0.38 0.44 0.02 0.00 0.00 177.57 178.52 2i6t h ASP 271 N -0.33 0.35 0.15 0.57 3.32 0.23 -0.60 116.42 120.11 2i6t h ASP 271 Ca 0.08 0.13 -0.17 0.00 0.02 0.00 0.00 57.03 57.09 2i6t h ASP 271 Cb 0.44 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2i6t h ASP 271 CO -0.24 0.07 -0.63 -0.03 -1.72 0.00 0.00 179.24 176.69 2i6t h MET 272 N 0.46 0.46 -0.59 3.56 4.05 -1.10 -3.15 114.93 118.62 2i6t h MET 272 Ca 0.51 -0.33 -0.07 0.00 -0.28 0.00 0.00 59.70 59.53 2i6t h MET 272 Cb 0.87 0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.70 2i6t h MET 272 CO -0.47 0.95 0.10 0.74 0.23 0.00 0.00 176.91 178.46 2i6t h PHE 273 N 0.34 0.99 -0.89 1.39 -1.00 -0.09 -2.67 116.94 115.01 2i6t h PHE 273 Ca -0.01 -0.12 0.11 0.00 2.81 0.00 0.00 57.97 60.76 2i6t h PHE 273 Cb 1.18 -0.28 -0.07 0.00 3.61 0.00 0.00 35.95 40.40 2i6t h PHE 273 CO 0.04 0.84 0.57 0.00 -1.61 0.00 0.00 178.31 178.16 2i6t h ARG 274 N 0.89 0.81 0.00 1.51 3.08 -1.15 0.54 114.38 120.07 2i6t h ARG 274 Ca 0.18 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2i6t h ARG 274 Cb 0.39 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2i6t h ARG 274 CO 0.01 0.54 0.00 0.00 -1.07 0.00 0.00 179.97 179.44 2i6t h ALA 275 N 1.57 1.00 0.00 0.04 0.00 -1.43 -3.41 119.26 117.02 2i6t h ALA 275 Ca 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.24 2i6t h ALA 275 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2i6t h ALA 275 CO -0.19 0.00 -1.30 1.28 0.00 0.00 0.00 179.25 179.04 2i6t n LEU 276 N -2.86 1.19 0.11 0.00 4.77 -0.27 -4.72 117.00 115.22 2i6t n LEU 276 Ca 0.02 0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 2i6t n LEU 276 Cb 0.35 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 2i6t n LEU 276 CO 0.28 0.26 0.80 0.58 -1.33 0.00 0.00 177.39 177.97 2i6t h VAL 277 N -0.14 0.77 -0.41 4.08 2.07 -0.22 -1.50 116.25 120.91 2i6t h VAL 277 Ca -0.13 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.46 2i6t h VAL 277 Cb 1.14 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.62 2i6t h VAL 277 CO -0.06 0.00 0.02 -0.65 0.02 0.00 0.00 177.57 176.89 2i6t h PRO 278 N -0.24 0.12 -0.14 1.57 0.11 -1.77 0.25 132.00 131.91 2i6t h PRO 278 Ca -0.00 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.14 2i6t h PRO 278 Cb 0.22 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.26 2i6t h PRO 278 CO -0.01 0.08 -0.11 0.00 -0.21 0.00 0.00 178.00 177.75 2i6t h ALA 279 N 1.35 0.00 -0.14 -0.75 0.00 -1.80 -2.34 119.26 115.59 2i6t h ALA 279 Ca 0.20 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 2i6t h ALA 279 Cb 0.28 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2i6t h ALA 279 CO -0.32 -0.55 -0.47 -0.07 0.00 0.00 0.00 179.25 177.83 2i6t h LEU 280 N -0.12 0.38 -0.68 0.00 3.38 -0.38 -2.09 115.31 115.81 2i6t h LEU 280 Ca 0.09 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.91 2i6t h LEU 280 Cb 0.25 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2i6t h LEU 280 CO -0.21 0.80 0.42 1.23 0.09 0.00 0.00 178.44 180.77 2i6t h GLY 281 N 1.23 0.98 1.49 0.83 0.00 -0.41 -2.69 103.07 104.50 2i6t h GLY 281 Ca 0.02 -0.32 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 2i6t h GLY 281 CO 0.08 0.27 -0.15 0.84 0.00 0.00 0.00 176.54 177.58 2i6t h HIS 282 N 0.83 0.66 0.00 5.60 -0.00 -0.94 -2.06 115.15 119.24 2i6t h HIS 282 Ca 0.28 -0.12 -0.08 0.00 -0.00 0.00 0.00 60.37 60.44 2i6t h HIS 282 Cb 0.03 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.25 2i6t h HIS 282 CO -0.05 0.72 -0.40 1.88 -0.00 0.00 0.00 177.93 180.09 2i6t h TYR 283 N 0.55 0.00 -2.05 5.26 0.05 -1.22 -3.35 116.97 116.21 2i6t h TYR 283 Ca 0.09 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 58.36 2i6t h TYR 283 Cb 0.57 0.00 -0.40 0.00 1.01 0.00 0.00 36.73 37.91 2i6t h TYR 283 CO 0.02 0.40 -1.08 0.43 -1.05 0.00 0.00 178.16 176.88 2i6t n SER 284 N -3.85 1.32 0.21 3.88 7.64 -1.03 -1.21 113.62 120.58 2i6t n SER 284 Ca -0.01 -3.06 0.13 0.00 1.01 0.00 0.00 58.87 56.94 2i6t n SER 284 Cb 0.46 -0.62 0.67 0.00 -1.01 0.00 0.00 64.21 63.71 2i6t n SER 284 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2i6t h GLN 285 N 3.25 0.00 -0.48 1.43 4.20 -1.52 -1.36 115.11 120.63 2i6t h GLN 285 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2i6t h GLN 285 Cb 0.88 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 2i6t h GLN 285 CO 0.55 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 179.43 2i6t n HIS 286 N -2.42 0.63 -1.99 2.96 8.25 -1.26 -5.03 115.22 116.36 2i6t n HIS 286 Ca -0.02 -0.41 -0.28 0.00 -0.26 0.00 0.00 57.72 56.75 2i6t n HIS 286 Cb 0.14 -0.01 0.08 0.00 1.12 0.00 0.00 29.99 31.32 2i6t n HIS 286 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2i6t s SER 287 N -1.10 4.75 -0.18 0.41 1.04 -0.52 -4.95 113.70 113.16 2i6t s SER 287 Ca 0.35 0.75 -0.12 0.00 0.48 0.00 0.00 55.95 57.41 2i6t s SER 287 Cb 0.19 -1.34 -0.05 0.00 0.10 0.00 0.00 66.02 64.93 2i6t s SER 287 CO 0.26 -1.72 0.22 -0.69 0.98 0.00 0.00 173.24 172.29 2i6t s VAL 288 N -3.44 5.35 -0.24 5.02 1.01 -0.26 -4.93 120.40 122.90 2i6t s VAL 288 Ca 0.61 0.39 -0.18 0.00 0.00 0.00 0.00 61.98 62.80 2i6t s VAL 288 Cb -0.11 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2i6t s VAL 288 CO 0.48 0.41 0.51 -0.76 0.00 0.00 0.00 175.10 175.74 2i6t s LEU 289 N 0.44 4.08 -0.24 3.92 1.43 -0.44 -1.33 118.68 126.54 2i6t s LEU 289 Ca 0.13 0.56 -0.02 0.00 -1.03 0.00 0.00 54.13 53.77 2i6t s LEU 289 Cb -0.12 -2.67 0.02 0.00 0.03 0.00 0.00 46.19 43.45 2i6t s LEU 289 CO 0.01 -0.25 -0.07 -0.22 0.23 0.00 0.00 176.35 176.05 2i6t s LEU 290 N 2.09 3.06 -0.34 1.79 2.96 -0.00 -1.37 118.68 126.87 2i6t s LEU 290 Ca 0.22 -0.80 -0.12 0.00 -0.22 0.00 0.00 54.13 53.21 2i6t s LEU 290 Cb -0.16 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 2i6t s LEU 290 CO 0.09 -0.10 0.23 -0.69 -1.32 0.00 0.00 176.35 174.56 2i6t s VAL 291 N 1.34 5.16 -0.74 1.68 1.01 0.10 -0.86 120.40 128.09 2i6t s VAL 291 Ca 0.01 -0.28 0.17 0.00 0.00 0.00 0.00 61.98 61.88 2i6t s VAL 291 Cb -0.16 -3.67 -0.20 0.00 0.00 0.00 0.00 36.38 32.36 2i6t s VAL 291 CO -0.05 -0.02 0.70 0.00 0.00 0.00 0.00 175.10 175.73 2i6t n ALA 292 N 5.09 4.11 -1.44 5.51 0.00 0.57 -1.43 120.51 132.92 2i6t n ALA 292 Ca -0.13 -0.49 -0.34 0.00 0.00 0.00 0.00 53.44 52.49 2i6t n ALA 292 Cb 0.49 -0.63 0.07 0.00 0.00 0.00 0.00 19.45 19.38 2i6t n ALA 292 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2i6t s SER 293 N -2.79 4.69 0.11 0.00 0.01 -0.95 -4.90 113.70 109.88 2i6t s SER 293 Ca 0.05 2.17 0.04 0.00 1.31 0.00 0.00 55.95 59.52 2i6t s SER 293 Cb 0.13 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 2i6t s SER 293 CO 0.72 -1.92 0.11 -1.10 0.41 0.00 0.00 173.24 171.45 2i6t s GLN 294 N -3.98 2.91 0.04 12.44 -0.21 -1.26 -3.35 119.66 126.24 2i6t s GLN 294 Ca 0.70 -0.75 -0.30 0.00 0.02 0.00 0.00 55.36 55.03 2i6t s GLN 294 Cb -0.25 -2.71 -0.05 0.00 1.00 0.00 0.00 33.01 31.01 2i6t s GLN 294 CO 0.43 0.54 1.19 -1.25 -2.12 0.00 0.00 175.29 174.07 2i6t s PRO 295 N -2.67 4.43 0.18 2.91 0.04 -1.26 -4.91 135.00 133.71 2i6t s PRO 295 Ca 0.30 1.73 -0.12 0.00 0.04 0.00 0.00 61.00 62.95 2i6t s PRO 295 Cb -0.11 -3.40 0.08 0.00 0.04 0.00 0.00 34.50 31.11 2i6t s PRO 295 CO 0.23 -0.28 1.75 -0.24 0.04 0.00 0.00 177.00 178.50 2i6t h VAL 296 N 4.63 1.22 -0.23 -0.36 3.04 -1.90 -1.23 116.25 121.42 2i6t h VAL 296 Ca -0.40 -0.65 -0.01 0.00 -1.01 0.00 0.00 66.70 64.62 2i6t h VAL 296 Cb 1.20 0.52 -0.01 0.00 -2.01 0.00 0.00 31.29 30.99 2i6t h VAL 296 CO 0.82 0.26 0.09 -0.33 -1.01 0.00 0.00 177.57 177.40 2i6t h GLU 297 N 0.84 0.34 -0.66 4.17 3.07 -1.88 0.02 114.58 120.48 2i6t h GLU 297 Ca 0.21 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.93 2i6t h GLU 297 Cb 0.15 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 2i6t h GLU 297 CO -0.02 0.40 0.13 0.82 -1.40 0.00 0.00 179.01 178.94 2i6t h ILE 298 N 0.21 1.26 0.00 3.13 2.04 -1.85 -2.50 117.51 119.80 2i6t h ILE 298 Ca 0.07 -1.00 -0.08 0.00 1.00 0.00 0.00 64.86 64.85 2i6t h ILE 298 Cb 0.19 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2i6t h ILE 298 CO -0.01 0.38 -0.39 0.24 0.00 0.00 0.00 178.15 178.37 2i6t h MET 299 N 1.00 0.00 -0.19 2.37 2.86 -0.96 -1.20 114.93 118.81 2i6t h MET 299 Ca 0.20 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.77 2i6t h MET 299 Cb 0.41 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 2i6t h MET 299 CO 0.01 0.39 -0.16 1.15 1.06 0.00 0.00 176.91 179.37 2i6t h THR 300 N 0.00 1.33 -0.20 2.22 2.02 -0.84 -1.64 112.91 115.79 2i6t h THR 300 Ca -0.00 -1.29 0.04 0.00 0.77 0.00 0.00 66.41 65.93 2i6t h THR 300 Cb 0.99 1.75 -0.04 0.00 -1.74 0.00 0.00 68.15 69.11 2i6t h THR 300 CO 0.05 0.39 -0.03 0.22 0.37 0.00 0.00 175.52 176.52 2i6t h TYR 301 N 0.11 -0.06 -0.33 3.16 3.20 -1.32 0.55 116.97 122.29 2i6t h TYR 301 Ca 0.03 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.97 2i6t h TYR 301 Cb 0.68 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 2i6t h TYR 301 CO 0.08 -0.06 0.06 0.28 -1.64 0.00 0.00 178.16 176.88 2i6t h VAL 302 N 0.03 0.83 -0.40 1.81 2.07 -1.20 -0.48 116.25 118.92 2i6t h VAL 302 Ca 0.10 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2i6t h VAL 302 Cb 0.14 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2i6t h VAL 302 CO -0.19 0.03 0.26 0.74 0.02 0.00 0.00 177.57 178.43 2i6t h THR 303 N 0.18 1.10 -0.37 2.57 2.02 -1.02 -0.66 112.91 116.74 2i6t h THR 303 Ca 0.15 -0.19 0.08 0.00 0.77 0.00 0.00 66.41 67.22 2i6t h THR 303 Cb 0.17 0.52 -0.08 0.00 -1.74 0.00 0.00 68.15 67.02 2i6t h THR 303 CO -0.21 0.10 -0.22 -0.25 0.37 0.00 0.00 175.52 175.32 2i6t h TRP 304 N 0.54 -0.56 -0.36 3.16 7.01 -0.36 -0.06 115.95 125.32 2i6t h TRP 304 Ca 0.14 0.04 -0.13 0.00 2.11 0.00 0.00 58.89 61.06 2i6t h TRP 304 Cb -0.06 0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.30 2i6t h TRP 304 CO -0.05 -0.29 -0.28 0.87 -2.79 0.00 0.00 178.44 175.89 2i6t h LYS 305 N -0.16 0.82 -0.38 2.65 1.79 -0.67 -1.91 116.57 118.70 2i6t h LYS 305 Ca 0.18 -0.41 -0.12 0.00 -2.18 0.00 0.00 60.65 58.13 2i6t h LYS 305 Cb 0.44 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.08 2i6t h LYS 305 CO -0.47 1.04 -0.24 -0.07 -1.08 0.00 0.00 179.45 178.64 2i6t h LEU 306 N 0.61 0.79 0.00 2.94 3.38 -1.03 -3.26 115.31 118.74 2i6t h LEU 306 Ca 0.07 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 2i6t h LEU 306 Cb 0.86 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2i6t h LEU 306 CO 0.07 1.00 -0.66 0.77 0.09 0.00 0.00 178.44 179.71 2i6t h SER 307 N 0.67 0.00 -0.19 -0.43 4.64 -0.90 -3.37 113.55 113.97 2i6t h SER 307 Ca 0.09 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.33 2i6t h SER 307 Cb 0.76 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.81 2i6t h SER 307 CO 0.06 0.48 -0.07 0.35 -0.87 0.00 0.00 176.83 176.78 2i6t n THR 308 N -3.15 0.00 -1.32 2.95 -2.24 -0.73 -4.91 114.28 104.88 2i6t n THR 308 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 2i6t n THR 308 Cb 0.74 -0.99 0.09 0.00 -2.10 0.00 0.00 70.33 68.07 2i6t n THR 308 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2i6t s PHE 309 N -1.55 2.38 0.55 4.78 0.40 -1.25 -4.97 117.98 118.31 2i6t s PHE 309 Ca 0.00 1.60 -0.20 0.00 -0.60 0.00 0.00 56.93 57.72 2i6t s PHE 309 Cb 0.00 -3.17 -0.05 0.00 0.51 0.00 0.00 43.02 40.31 2i6t s PHE 309 CO 0.00 -2.01 1.22 -2.14 0.70 0.00 0.00 175.22 172.99 2i6t s PRO 310 N -4.55 3.24 0.48 0.24 0.02 -1.26 -4.87 135.00 128.29 2i6t s PRO 310 Ca 0.65 1.88 0.19 0.00 0.02 0.00 0.00 61.00 63.73 2i6t s PRO 310 Cb -0.20 -2.12 1.19 0.00 0.02 0.00 0.00 34.50 33.39 2i6t s PRO 310 CO 0.51 -1.01 1.99 0.00 -0.33 0.00 0.00 177.00 178.16 2i6t h ALA 311 N 1.32 2.22 0.00 -1.55 0.00 -1.93 -0.36 119.26 118.96 2i6t h ALA 311 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2i6t h ALA 311 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2i6t h ALA 311 CO 0.57 -0.36 0.00 0.27 0.00 0.00 0.00 179.25 179.73 2i6t n ASN 312 N -4.44 0.48 -1.10 0.00 6.94 -1.26 -1.42 115.26 114.46 2i6t n ASN 312 Ca 0.10 0.62 0.08 0.00 -0.02 0.00 0.00 54.58 55.35 2i6t n ASN 312 Cb 0.47 -0.72 0.27 0.00 -2.36 0.00 0.00 39.78 37.44 2i6t n ASN 312 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2i6t n ARG 313 N -2.03 3.30 -3.81 -3.83 1.74 -0.15 -1.47 116.66 110.42 2i6t n ARG 313 Ca 0.03 -2.68 -0.28 0.00 -0.77 0.00 0.00 57.85 54.14 2i6t n ARG 313 Cb 0.22 -1.75 -0.16 0.00 -1.02 0.00 0.00 32.46 29.74 2i6t n ARG 313 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2i6t s VAL 314 N -2.10 0.85 0.09 1.55 1.01 -0.51 -1.33 120.40 119.96 2i6t s VAL 314 Ca 0.41 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2i6t s VAL 314 Cb 0.29 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2i6t s VAL 314 CO 0.15 -0.13 -0.07 0.27 0.00 0.00 0.00 175.10 175.33 2i6t s ILE 315 N 1.72 0.70 0.33 2.22 -4.36 -0.47 -4.68 121.20 116.66 2i6t s ILE 315 Ca -0.02 -1.85 0.09 0.00 -0.26 0.00 0.00 60.65 58.61 2i6t s ILE 315 Cb -0.17 -1.58 -0.06 0.00 1.25 0.00 0.00 42.46 41.90 2i6t s ILE 315 CO -0.07 -0.82 -0.04 -0.83 0.24 0.00 0.00 174.94 173.42 2i6t s GLY 316 N -2.90 2.05 0.65 6.27 0.00 -0.33 0.01 107.32 113.06 2i6t s GLY 316 Ca 0.10 -1.97 0.42 0.00 0.00 0.00 0.00 44.72 43.27 2i6t s GLY 316 CO -0.04 -1.93 2.33 0.16 0.00 0.00 0.00 173.10 173.61 2i6t h ILE 317 N 1.92 0.08 0.00 0.90 3.07 -1.57 -0.83 117.51 121.08 2i6t h ILE 317 Ca -0.42 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 65.93 2i6t h ILE 317 Cb 1.25 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 38.85 2i6t h ILE 317 CO 0.67 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.38 2i6t n GLY 318 N -1.01 2.91 1.27 0.16 0.00 -1.26 -1.61 105.19 105.65 2i6t n GLY 318 Ca -0.03 0.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 2i6t n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i6t h ASN 320 N 1.16 1.01 0.08 0.00 -1.24 -0.28 0.19 115.58 116.50 2i6t h ASN 320 Ca 0.24 -0.05 -0.00 0.00 0.71 0.00 0.00 56.30 57.20 2i6t h ASN 320 Cb 1.80 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 40.59 2i6t h ASN 320 CO 0.46 0.75 -0.04 0.25 -1.29 0.00 0.00 177.43 177.57 2i6t h LEU 321 N 1.17 -0.09 -0.35 0.34 5.85 -1.84 -0.30 115.31 120.09 2i6t h LEU 321 Ca 0.31 -0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.89 2i6t h LEU 321 Cb -0.09 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 2i6t h LEU 321 CO -0.06 0.17 -0.13 0.44 -0.34 0.00 0.00 178.44 178.52 2i6t h ASP 322 N -0.35 -0.45 -0.53 1.25 3.32 -1.89 -2.05 116.42 115.72 2i6t h ASP 322 Ca -0.01 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2i6t h ASP 322 Cb 0.30 0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 2i6t h ASP 322 CO 0.02 -0.16 0.34 0.28 -1.72 0.00 0.00 179.24 177.99 2i6t h SER 323 N -0.06 0.62 0.15 6.45 0.02 -0.80 -1.06 113.55 118.88 2i6t h SER 323 Ca 0.18 -0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 60.94 2i6t h SER 323 Cb 0.32 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2i6t h SER 323 CO -0.40 0.48 -0.55 1.56 -1.14 0.00 0.00 176.83 176.78 2i6t h GLN 324 N 0.72 0.42 -0.28 3.45 4.20 -0.88 -1.14 115.11 121.60 2i6t h GLN 324 Ca 0.19 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 2i6t h GLN 324 Cb -0.05 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2i6t h GLN 324 CO -0.04 0.86 0.05 0.00 -0.67 0.00 0.00 178.83 179.03 2i6t h ARG 325 N 0.33 0.45 -0.67 1.46 3.08 -1.31 -1.72 114.38 116.01 2i6t h ARG 325 Ca 0.01 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 59.96 2i6t h ARG 325 Cb 1.06 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.02 2i6t h ARG 325 CO 0.10 0.56 0.42 1.25 -1.07 0.00 0.00 179.97 181.22 2i6t h LEU 326 N 0.27 0.70 -0.45 3.04 5.85 -0.92 -1.54 115.31 122.26 2i6t h LEU 326 Ca 0.08 -0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.64 2i6t h LEU 326 Cb 0.32 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2i6t h LEU 326 CO 0.00 0.49 -0.41 1.56 -0.34 0.00 0.00 178.44 179.74 2i6t h GLN 327 N 0.84 0.83 -0.00 1.25 4.20 -1.21 -1.92 115.11 119.10 2i6t h GLN 327 Ca 0.26 -0.45 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 2i6t h GLN 327 Cb -0.01 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 2i6t h GLN 327 CO -0.09 1.09 0.00 -0.92 -0.67 0.00 0.00 178.83 178.24 2i6t h TYR 328 N 0.68 0.00 -0.33 2.96 3.20 -1.13 0.27 116.97 122.62 2i6t h TYR 328 Ca 0.05 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.95 2i6t h TYR 328 Cb 0.99 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.22 2i6t h TYR 328 CO 0.06 0.12 0.12 0.82 -1.64 0.00 0.00 178.16 177.64 2i6t h ILE 329 N -0.11 0.92 -0.44 1.81 2.04 -1.19 0.26 117.51 120.80 2i6t h ILE 329 Ca 0.00 -0.09 -0.13 0.00 1.00 0.00 0.00 64.86 65.64 2i6t h ILE 329 Cb 0.12 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2i6t h ILE 329 CO -0.00 0.05 -0.23 0.40 0.00 0.00 0.00 178.15 178.37 2i6t h ILE 330 N 0.27 1.27 0.08 -0.67 2.04 -1.04 0.22 117.51 119.68 2i6t h ILE 330 Ca 0.15 -1.39 -0.22 0.00 1.00 0.00 0.00 64.86 64.40 2i6t h ILE 330 Cb 0.11 1.22 0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2i6t h ILE 330 CO -0.14 0.47 -0.91 0.71 0.00 0.00 0.00 178.15 178.28 2i6t h THR 331 N 0.77 1.39 0.03 -0.27 1.35 -0.25 0.80 112.91 116.73 2i6t h THR 331 Ca 0.10 -2.34 -0.37 0.00 -0.55 0.00 0.00 66.41 63.25 2i6t h THR 331 Cb 0.81 2.78 -0.05 0.00 -1.73 0.00 0.00 68.15 69.95 2i6t h THR 331 CO 0.07 0.69 -2.25 0.59 -0.25 0.00 0.00 175.52 174.37 2i6t n ASN 332 N -4.03 1.43 -0.10 5.36 3.02 0.91 -3.09 115.26 118.76 2i6t n ASN 332 Ca -0.13 0.05 -0.19 0.00 -0.03 0.00 0.00 54.58 54.28 2i6t n ASN 332 Cb 0.83 -0.16 -0.10 0.00 -0.61 0.00 0.00 39.78 39.74 2i6t n ASN 332 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2i6t h VAL 333 N 0.02 0.88 -0.00 2.41 2.07 -1.05 -3.37 116.25 117.20 2i6t h VAL 333 Ca -0.50 -2.06 0.00 0.00 0.82 0.00 0.00 66.70 64.97 2i6t h VAL 333 Cb 2.03 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 33.85 2i6t h VAL 333 CO 0.00 0.30 -0.19 0.18 0.02 0.00 0.00 177.57 177.88 2i6t n LEU 334 N -4.47 0.51 -1.60 2.57 4.77 0.59 -4.95 117.00 114.42 2i6t n LEU 334 Ca -0.28 0.03 -0.16 0.00 -0.03 0.00 0.00 56.01 55.57 2i6t n LEU 334 Cb 0.62 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 2i6t n LEU 334 CO 0.19 0.10 -0.19 0.29 -1.33 0.00 0.00 177.39 176.45 2i6t n LYS 335 N -1.08 -1.22 -3.06 3.23 4.76 -0.83 -4.93 118.16 115.04 2i6t n LYS 335 Ca 0.11 0.89 -0.45 0.00 -2.87 0.00 0.00 58.31 56.00 2i6t n LYS 335 Cb 0.31 -5.20 -0.01 0.00 -1.84 0.00 0.00 35.03 28.29 2i6t n LYS 335 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2i6t s ALA 336 N -2.72 3.94 0.43 7.82 0.00 0.21 -4.88 121.76 126.56 2i6t s ALA 336 Ca 0.00 -3.25 0.29 0.00 0.00 0.00 0.00 51.96 49.00 2i6t s ALA 336 Cb 0.00 -3.93 1.56 0.00 0.00 0.00 0.00 23.12 20.75 2i6t s ALA 336 CO 0.00 -2.68 2.11 1.96 0.00 0.00 0.00 175.76 177.15 2i6t h GLN 337 N 7.68 0.00 0.00 0.00 1.08 -1.80 -2.25 115.11 119.81 2i6t h GLN 337 Ca 0.22 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 57.09 2i6t h GLN 337 Cb 0.94 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.32 2i6t h GLN 337 CO 1.10 0.09 -2.11 2.41 -0.95 0.00 0.00 178.83 179.36 2i6t n THR 338 N -3.57 1.10 -0.27 -0.54 -1.04 -1.26 -4.59 114.28 104.10 2i6t n THR 338 Ca -0.02 -0.31 0.08 0.00 -2.04 0.00 0.00 64.05 61.75 2i6t n THR 338 Cb 0.22 -1.62 0.22 0.00 -1.82 0.00 0.00 70.33 67.32 2i6t n THR 338 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2i6t h SER 339 N -0.54 0.16 0.09 8.00 0.02 -1.97 -2.38 113.55 116.93 2i6t h SER 339 Ca -0.49 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.60 2i6t h SER 339 Cb 1.50 0.16 -0.00 0.00 0.14 0.00 0.00 62.40 64.20 2i6t h SER 339 CO -0.25 0.00 -0.03 1.23 -1.14 0.00 0.00 176.83 176.65 2i6t h GLY 340 N 0.34 0.00 1.39 -3.77 0.00 -1.66 -0.55 103.07 98.83 2i6t h GLY 340 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 2i6t h GLY 340 CO -0.50 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.32 2i6t n LYS 341 N -3.71 0.54 -0.09 4.80 5.02 -0.90 -3.86 118.16 119.97 2i6t n LYS 341 Ca -0.03 0.02 0.04 0.00 -2.02 0.00 0.00 58.31 56.32 2i6t n LYS 341 Cb 0.12 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 33.72 2i6t n LYS 341 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2i6t n GLU 342 N -1.20 2.22 -4.95 1.97 1.02 -0.21 -4.96 120.64 114.53 2i6t n GLU 342 Ca 0.15 -1.66 -0.32 0.00 -0.02 0.00 0.00 57.16 55.31 2i6t n GLU 342 Cb 0.18 -1.18 -0.13 0.00 -0.02 0.00 0.00 31.44 30.28 2i6t n GLU 342 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2i6t s VAL 343 N -0.91 2.92 0.01 2.62 0.11 -1.25 -0.66 120.40 123.24 2i6t s VAL 343 Ca 0.14 -0.78 0.02 0.00 -2.93 0.00 0.00 61.98 58.43 2i6t s VAL 343 Cb 0.08 -2.13 -0.01 0.00 -1.53 0.00 0.00 36.38 32.79 2i6t s VAL 343 CO 0.11 0.59 -0.07 0.26 -3.33 0.00 0.00 175.10 172.65 2i6t s TRP 344 N -0.72 0.63 -0.12 1.54 0.52 -0.02 -4.77 118.94 116.00 2i6t s TRP 344 Ca 0.11 -0.25 -0.14 0.00 0.02 0.00 0.00 56.10 55.84 2i6t s TRP 344 Cb -0.11 -0.39 -0.05 0.00 -1.15 0.00 0.00 33.47 31.78 2i6t s TRP 344 CO 0.00 -0.03 0.34 0.08 0.02 0.00 0.00 176.95 177.36 2i6t s VAL 345 N -0.59 5.25 0.27 4.03 1.01 -1.26 -1.40 120.40 127.70 2i6t s VAL 345 Ca -0.02 0.66 0.01 0.00 0.00 0.00 0.00 61.98 62.63 2i6t s VAL 345 Cb -0.05 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 2i6t s VAL 345 CO 0.00 0.42 0.10 0.27 0.00 0.00 0.00 175.10 175.89 2i6t s ILE 346 N 0.16 0.56 0.00 2.22 -4.36 -0.16 -4.71 121.20 114.91 2i6t s ILE 346 Ca 0.19 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.58 2i6t s ILE 346 Cb -0.14 -2.63 0.00 0.00 1.25 0.00 0.00 42.46 40.94 2i6t s ILE 346 CO 0.07 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.86 2i6t n GLY 347 N -0.49 0.77 3.62 6.27 0.00 -0.50 -4.08 105.19 110.78 2i6t n GLY 347 Ca -0.00 -1.33 -0.39 0.00 0.00 0.00 0.00 46.02 44.30 2i6t n GLY 347 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2i6t s GLU 348 N 0.00 4.05 0.28 1.61 2.12 -1.26 -0.94 118.70 124.56 2i6t s GLU 348 Ca 0.00 0.11 -0.30 0.00 0.36 0.00 0.00 54.97 55.14 2i6t s GLU 348 Cb 0.00 -3.63 -0.11 0.00 0.26 0.00 0.00 34.13 30.65 2i6t s GLU 348 CO 0.00 -0.24 1.54 -1.14 -0.54 0.00 0.00 175.26 174.88 2i6t s GLN 349 N 1.96 4.17 0.00 4.30 -0.44 -1.26 -3.15 119.66 125.24 2i6t s GLN 349 Ca 0.17 2.48 0.00 0.00 -2.50 0.00 0.00 55.36 55.51 2i6t s GLN 349 Cb -0.16 -3.05 0.00 0.00 -1.64 0.00 0.00 33.01 28.16 2i6t s GLN 349 CO 0.09 -0.56 0.00 0.41 0.50 0.00 0.00 175.29 175.74 2i6t n GLY 350 N 2.17 2.35 0.07 2.59 0.00 -1.26 -4.85 105.19 106.26 2i6t n GLY 350 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 2i6t n GLY 350 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2i6t h GLU 351 N 2.38 0.06 0.00 1.61 4.57 -1.98 -3.49 114.58 117.73 2i6t h GLU 351 Ca 0.00 -0.10 0.05 0.00 -1.18 0.00 0.00 59.36 58.14 2i6t h GLU 351 Cb 0.00 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2i6t h GLU 351 CO 0.00 0.96 0.19 -3.47 -1.18 0.00 0.00 179.01 175.51 2i6t n ASP 352 N -3.34 -0.51 -3.78 1.04 -0.08 -1.26 -5.10 116.55 103.52 2i6t n ASP 352 Ca -0.05 -1.25 -0.30 0.00 -1.51 0.00 0.00 54.79 51.68 2i6t n ASP 352 Cb 0.98 0.82 -0.14 0.00 2.34 0.00 0.00 41.12 45.11 2i6t n ASP 352 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2i6t s LYS 353 N -2.01 1.01 -0.19 -0.67 -0.14 -1.26 -4.95 119.74 111.52 2i6t s LYS 353 Ca 0.07 -1.47 -0.20 0.00 -1.36 0.00 0.00 55.97 53.02 2i6t s LYS 353 Cb -0.01 -2.31 -0.03 0.00 -1.68 0.00 0.00 37.83 33.81 2i6t s LYS 353 CO 0.01 -1.02 0.57 0.08 -0.76 0.00 0.00 175.35 174.23 2i6t s VAL 354 N 1.15 5.07 -0.05 3.17 1.01 -1.26 -5.00 120.40 124.49 2i6t s VAL 354 Ca 0.12 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.17 2i6t s VAL 354 Cb -0.19 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 2i6t s VAL 354 CO -0.15 0.16 -0.03 -0.76 0.00 0.00 0.00 175.10 174.31 2i6t s LEU 355 N 1.67 3.38 0.05 3.92 1.02 -1.26 -0.98 118.68 126.47 2i6t s LEU 355 Ca 0.27 0.03 -0.04 0.00 0.02 0.00 0.00 54.13 54.40 2i6t s LEU 355 Cb -0.16 -1.81 -0.02 0.00 0.02 0.00 0.00 46.19 44.23 2i6t s LEU 355 CO 0.10 0.35 0.06 0.28 0.02 0.00 0.00 176.35 177.15 2i6t s THR 356 N -0.91 0.16 -0.11 5.49 -1.32 -0.49 -4.97 115.64 113.50 2i6t s THR 356 Ca 0.14 -1.35 0.02 0.00 -1.21 0.00 0.00 61.69 59.30 2i6t s THR 356 Cb -0.11 -1.14 -0.01 0.00 -1.51 0.00 0.00 72.50 69.73 2i6t s THR 356 CO 0.04 -0.75 -0.18 0.26 -2.21 0.00 0.00 174.62 171.78 2i6t s TRP 357 N -3.20 2.67 0.82 9.09 0.52 -1.26 -0.84 118.94 126.75 2i6t s TRP 357 Ca 0.00 -0.77 -0.06 0.00 0.02 0.00 0.00 56.10 55.30 2i6t s TRP 357 Cb 0.02 -1.75 0.16 0.00 -1.15 0.00 0.00 33.47 30.75 2i6t s TRP 357 CO -0.07 -0.26 1.12 -1.54 0.02 0.00 0.00 176.95 176.22 2i6t s SER 358 N 0.22 3.82 -0.33 2.95 1.04 0.17 -1.28 113.70 120.29 2i6t s SER 358 Ca -0.12 -0.24 0.16 0.00 0.48 0.00 0.00 55.95 56.23 2i6t s SER 358 Cb -0.16 0.03 0.44 0.00 0.10 0.00 0.00 66.02 66.43 2i6t s SER 358 CO 0.06 -2.23 1.24 0.61 0.98 0.00 0.00 173.24 173.89 2i6t n GLY 359 N -3.18 1.65 0.13 7.32 0.00 -1.26 -4.85 105.19 105.00 2i6t n GLY 359 Ca 0.16 -0.67 0.12 0.00 0.00 0.00 0.00 46.02 45.64 2i6t n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2i6t h GLN 360 N 2.18 0.00 0.00 1.61 -0.00 -1.96 -3.40 115.11 113.54 2i6t h GLN 360 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.41 2i6t h GLN 360 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.74 2i6t h GLN 360 CO 0.11 0.00 -0.58 0.39 -0.00 0.00 0.00 178.83 178.76 2i6t n GLU 361 N -2.55 0.76 -3.50 0.06 1.02 -1.26 -5.13 120.64 110.04 2i6t n GLU 361 Ca 0.04 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.03 2i6t n GLU 361 Cb 0.48 -0.79 -0.04 0.00 -0.02 0.00 0.00 31.44 31.07 2i6t n GLU 361 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2i6t s GLU 362 N -1.58 1.15 0.23 3.49 -1.05 -1.26 -5.14 118.70 114.55 2i6t s GLU 362 Ca 0.00 -0.21 -0.30 0.00 -0.15 0.00 0.00 54.97 54.31 2i6t s GLU 362 Cb 0.00 0.53 -0.09 0.00 -0.44 0.00 0.00 34.13 34.13 2i6t s GLU 362 CO 0.00 -0.44 1.09 0.08 0.95 0.00 0.00 175.26 176.94 2i6t s VAL 363 N -2.69 3.69 -0.14 1.83 1.01 -1.26 -4.75 120.40 118.09 2i6t s VAL 363 Ca -0.04 1.59 0.01 0.00 0.00 0.00 0.00 61.98 63.54 2i6t s VAL 363 Cb -0.01 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.38 2i6t s VAL 363 CO -0.03 0.33 -0.17 -0.69 0.00 0.00 0.00 175.10 174.54 2i6t s VAL 364 N -0.77 1.71 0.59 2.92 1.01 -1.26 -5.05 120.40 119.55 2i6t s VAL 364 Ca 0.46 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.52 2i6t s VAL 364 Cb -0.30 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 2i6t s VAL 364 CO 0.38 0.48 1.14 -0.44 0.00 0.00 0.00 175.10 176.66 2i6t s SER 365 N 1.20 5.37 0.26 3.32 0.01 -1.26 -4.79 113.70 117.81 2i6t s SER 365 Ca -0.00 2.18 -0.03 0.00 1.31 0.00 0.00 55.95 59.41 2i6t s SER 365 Cb -0.14 -2.58 0.42 0.00 0.21 0.00 0.00 66.02 63.94 2i6t s SER 365 CO -0.07 -1.46 1.85 -0.74 0.41 0.00 0.00 173.24 173.23 2i6t h HIS 366 N 0.76 1.07 -0.93 2.43 2.76 -2.00 -0.68 115.15 118.55 2i6t h HIS 366 Ca -0.49 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 57.73 2i6t h HIS 366 Cb 1.27 -0.34 -0.05 0.00 1.55 0.00 0.00 27.41 29.84 2i6t h HIS 366 CO 0.51 0.50 0.62 1.79 -1.30 0.00 0.00 177.93 180.05 2i6t h THR 367 N 1.01 1.22 -0.24 6.26 1.35 -2.00 -1.02 112.91 119.49 2i6t h THR 367 Ca 0.43 -0.43 -0.10 0.00 -0.55 0.00 0.00 66.41 65.76 2i6t h THR 367 Cb 0.28 -0.13 -0.00 0.00 -1.73 0.00 0.00 68.15 66.57 2i6t h THR 367 CO -0.21 0.23 -0.25 0.28 -0.25 0.00 0.00 175.52 175.32 2i6t h SER 368 N 1.24 0.64 -0.78 5.36 0.02 -1.72 -2.43 113.55 115.88 2i6t h SER 368 Ca 0.35 -0.48 0.12 0.00 -0.84 0.00 0.00 61.79 60.94 2i6t h SER 368 Cb -0.11 -0.18 -0.08 0.00 0.14 0.00 0.00 62.40 62.17 2i6t h SER 368 CO -0.08 0.99 0.39 1.56 -1.14 0.00 0.00 176.83 178.54 2i6t h GLN 369 N 0.30 0.58 -0.16 3.45 4.20 -0.90 -0.76 115.11 121.82 2i6t h GLN 369 Ca 0.04 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 2i6t h GLN 369 Cb 0.81 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.46 2i6t h GLN 369 CO 0.06 0.39 -0.33 0.28 -0.67 0.00 0.00 178.83 178.55 2i6t h VAL 370 N 0.60 1.35 -0.39 -0.54 2.07 -1.17 -2.09 116.25 116.08 2i6t h VAL 370 Ca 0.41 -1.59 -0.16 0.00 0.82 0.00 0.00 66.70 66.18 2i6t h VAL 370 Cb 0.52 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2i6t h VAL 370 CO -0.33 0.48 -0.37 0.06 0.02 0.00 0.00 177.57 177.43 2i6t h GLN 371 N 0.14 0.95 -0.32 1.57 -0.00 -1.22 -0.72 115.11 115.50 2i6t h GLN 371 Ca 0.00 -0.49 -0.12 0.00 -0.00 0.00 0.00 58.65 58.04 2i6t h GLN 371 Cb 0.93 0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 28.42 2i6t h GLN 371 CO 0.07 1.15 -0.26 -0.07 -0.00 0.00 0.00 178.83 179.73 2i6t h LEU 372 N 0.77 0.78 -0.23 0.06 3.38 -1.19 -1.33 115.31 117.56 2i6t h LEU 372 Ca 0.06 -0.45 -0.21 0.00 0.09 0.00 0.00 57.88 57.37 2i6t h LEU 372 Cb 0.97 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2i6t h LEU 372 CO 0.09 1.07 -0.90 0.77 0.09 0.00 0.00 178.44 179.56 2i6t h SER 373 N 0.50 0.46 -0.38 -0.43 4.64 -1.36 -1.42 113.55 115.56 2i6t h SER 373 Ca 0.06 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2i6t h SER 373 Cb 0.82 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 2i6t h SER 373 CO 0.07 1.16 0.24 0.78 -0.87 0.00 0.00 176.83 178.20 2i6t h ASN 374 N 0.21 0.45 -0.49 4.97 2.35 -1.08 -0.05 115.58 121.93 2i6t h ASN 374 Ca -0.07 -0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.58 2i6t h ASN 374 Cb 1.53 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.76 2i6t h ASN 374 CO 0.15 0.35 0.06 0.03 -1.65 0.00 0.00 177.43 176.37 2i6t h ARG 375 N 0.51 0.89 -0.24 0.81 3.08 -1.26 -2.10 114.38 116.08 2i6t h ARG 375 Ca 0.14 -0.22 -0.18 0.00 0.07 0.00 0.00 59.98 59.79 2i6t h ARG 375 Cb -0.03 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 2i6t h ARG 375 CO -0.03 0.84 -0.57 0.00 -1.07 0.00 0.00 179.97 179.14 2i6t h ALA 376 N 1.23 0.54 -0.42 0.04 0.00 -1.12 -3.07 119.26 116.46 2i6t h ALA 376 Ca 0.17 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2i6t h ALA 376 Cb 0.41 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2i6t h ALA 376 CO 0.01 0.69 0.15 0.52 0.00 0.00 0.00 179.25 180.62 2i6t h MET 377 N 0.57 0.61 -0.60 0.00 2.86 -0.83 -0.96 114.93 116.57 2i6t h MET 377 Ca 0.01 -0.09 0.12 0.00 -2.06 0.00 0.00 59.70 57.68 2i6t h MET 377 Cb 1.15 -0.11 -0.10 0.00 0.06 0.00 0.00 31.60 32.61 2i6t h MET 377 CO 0.12 0.52 0.03 0.93 1.06 0.00 0.00 176.91 179.57 2i6t h GLU 378 N 0.60 0.14 0.00 1.72 5.08 -1.28 0.34 114.58 121.19 2i6t h GLU 378 Ca 0.15 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2i6t h GLU 378 Cb 0.16 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2i6t h GLU 378 CO -0.01 0.09 0.00 -0.07 -1.00 0.00 0.00 179.01 178.02 2i6t h LEU 379 N 0.15 0.00 0.00 1.33 4.07 -1.32 -3.37 115.31 116.17 2i6t h LEU 379 Ca 0.32 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.28 2i6t h LEU 379 Cb 0.50 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.24 2i6t h LEU 379 CO -0.49 0.00 -1.29 -0.11 -1.08 0.00 0.00 178.44 175.47 2i6t n LEU 380 N -3.09 0.17 -0.02 1.67 7.94 -0.46 -4.63 117.00 118.58 2i6t n LEU 380 Ca 0.04 -0.15 0.07 0.00 -1.11 0.00 0.00 56.01 54.86 2i6t n LEU 380 Cb 0.51 0.00 0.46 0.00 0.53 0.00 0.00 43.42 44.92 2i6t n LEU 380 CO 0.33 0.04 1.17 0.08 -1.11 0.00 0.00 177.39 177.91 2i6t h ARG 381 N 0.00 0.47 -0.04 1.96 0.11 -1.10 -3.02 114.38 112.75 2i6t h ARG 381 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2i6t h ARG 381 Cb 0.50 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.47 2i6t h ARG 381 CO 0.00 0.31 0.00 1.33 0.10 0.00 0.00 179.97 181.71 2i6t n VAL 382 N -4.48 0.02 -3.38 0.08 0.24 -1.26 -4.97 118.33 104.59 2i6t n VAL 382 Ca 0.06 -0.42 -0.34 0.00 -2.04 0.00 0.00 64.34 61.59 2i6t n VAL 382 Cb 0.18 1.11 -0.06 0.00 -1.47 0.00 0.00 33.84 33.61 2i6t n VAL 382 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2i6t s LYS 383 N -1.98 3.92 0.00 7.34 1.02 -1.14 -5.08 119.74 123.82 2i6t s LYS 383 Ca 0.32 0.42 0.00 0.00 0.02 0.00 0.00 55.97 56.73 2i6t s LYS 383 Cb 0.20 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 2i6t s LYS 383 CO 0.31 0.43 0.00 0.41 -0.92 0.00 0.00 175.35 175.58 2i6t n GLY 384 N 0.53 1.51 2.61 -3.33 0.00 -1.26 -5.06 105.19 100.18 2i6t n GLY 384 Ca -0.04 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 43.92 2i6t n GLY 384 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2i6t n GLN 385 N 0.00 2.11 -1.48 1.61 1.13 -1.26 -5.02 117.38 114.47 2i6t n GLN 385 Ca 0.00 -3.67 -0.32 0.00 -1.94 0.00 0.00 57.00 51.07 2i6t n GLN 385 Cb 0.00 -1.71 0.08 0.00 0.11 0.00 0.00 30.24 28.72 2i6t n GLN 385 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2i6t s ARG 386 N -3.59 2.39 0.29 -1.09 0.52 -1.26 -4.74 118.95 111.48 2i6t s ARG 386 Ca 0.33 1.40 0.03 0.00 -0.52 0.00 0.00 55.73 56.98 2i6t s ARG 386 Cb 0.38 -1.90 0.64 0.00 0.52 0.00 0.00 34.95 34.59 2i6t s ARG 386 CO -0.02 -1.57 1.80 0.77 0.02 0.00 0.00 175.30 176.30 2i6t h SER 387 N -0.50 0.82 -0.21 0.23 0.02 -1.98 -0.41 113.55 111.52 2i6t h SER 387 Ca -0.46 0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.44 2i6t h SER 387 Cb 1.25 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 2i6t h SER 387 CO 0.51 0.36 -0.34 -0.50 -1.14 0.00 0.00 176.83 175.72 2i6t h TRP 388 N 0.84 0.85 -0.11 3.45 4.06 -1.91 -0.20 115.95 122.93 2i6t h TRP 388 Ca 0.54 -0.23 -0.01 0.00 2.06 0.00 0.00 58.89 61.24 2i6t h TRP 388 Cb 0.71 -0.19 -0.00 0.00 -1.00 0.00 0.00 29.16 28.68 2i6t h TRP 388 CO -0.01 0.96 0.01 0.77 -3.56 0.00 0.00 178.44 176.61 2i6t h SER 389 N 0.61 0.17 -0.76 -3.49 0.02 -1.47 -2.46 113.55 106.17 2i6t h SER 389 Ca 0.06 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 2i6t h SER 389 Cb 0.86 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.32 2i6t h SER 389 CO 0.08 0.41 0.45 0.58 -1.14 0.00 0.00 176.83 177.20 2i6t h VAL 390 N -0.07 1.22 -0.72 2.27 2.07 -1.16 -1.03 116.25 118.84 2i6t h VAL 390 Ca 0.03 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 2i6t h VAL 390 Cb 0.31 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 2i6t h VAL 390 CO 0.00 0.23 0.44 1.23 0.02 0.00 0.00 177.57 179.50 2i6t h GLY 391 N 1.04 1.03 1.00 2.17 0.00 -0.96 0.17 103.07 107.51 2i6t h GLY 391 Ca 0.27 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 2i6t h GLY 391 CO -0.05 0.40 -0.00 1.41 0.00 0.00 0.00 176.54 178.30 2i6t h LEU 392 N 0.98 0.84 -0.29 3.11 3.38 -0.92 -1.17 115.31 121.24 2i6t h LEU 392 Ca 0.26 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2i6t h LEU 392 Cb -0.06 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2i6t h LEU 392 CO -0.05 0.94 0.17 -1.28 0.09 0.00 0.00 178.44 178.32 2i6t h SER 393 N 0.71 0.35 -0.54 -0.43 0.87 -0.63 -2.29 113.55 111.58 2i6t h SER 393 Ca 0.14 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2i6t h SER 393 Cb 0.52 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 2i6t h SER 393 CO 0.03 0.30 0.32 0.58 -0.53 0.00 0.00 176.83 177.52 2i6t h VAL 394 N 0.37 1.17 -0.77 2.23 2.07 -0.63 -1.98 116.25 118.70 2i6t h VAL 394 Ca 0.10 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.26 2i6t h VAL 394 Cb 0.01 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 2i6t h VAL 394 CO -0.02 0.18 0.51 0.00 0.02 0.00 0.00 177.57 178.26 2i6t h ALA 395 N 1.15 1.56 -0.29 1.67 0.00 -0.90 -0.47 119.26 121.98 2i6t h ALA 395 Ca 0.19 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2i6t h ALA 395 Cb 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2i6t h ALA 395 CO -0.03 0.36 -0.05 0.22 0.00 0.00 0.00 179.25 179.74 2i6t h ASP 396 N 0.93 0.55 -0.46 0.00 3.58 -0.81 -0.32 116.42 119.88 2i6t h ASP 396 Ca 0.31 -0.35 -0.00 0.00 0.42 0.00 0.00 57.03 57.41 2i6t h ASP 396 Cb 0.08 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 2i6t h ASP 396 CO -0.09 0.77 0.27 0.24 -2.88 0.00 0.00 179.24 177.55 2i6t h MET 397 N 0.32 0.63 -0.77 0.28 2.86 -0.85 -1.86 114.93 115.54 2i6t h MET 397 Ca 0.08 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.72 2i6t h MET 397 Cb 0.52 -0.13 -0.06 0.00 0.06 0.00 0.00 31.60 31.99 2i6t h MET 397 CO 0.02 0.47 0.46 0.28 1.06 0.00 0.00 176.91 179.20 2i6t h VAL 398 N 0.61 1.00 -0.61 -2.22 2.07 -0.97 -1.45 116.25 114.68 2i6t h VAL 398 Ca 0.16 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.43 2i6t h VAL 398 Cb 0.01 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 29.83 2i6t h VAL 398 CO -0.03 0.15 0.36 -0.78 0.02 0.00 0.00 177.57 177.30 2i6t h ASP 399 N 0.84 0.58 -0.62 0.57 3.58 -0.52 0.39 116.42 121.23 2i6t h ASP 399 Ca 0.34 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.75 2i6t h ASP 399 Cb 0.19 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.10 2i6t h ASP 399 CO -0.18 0.40 0.20 0.28 -2.88 0.00 0.00 179.24 177.05 2i6t h SER 400 N 0.71 0.90 0.22 2.28 0.02 -0.93 -2.01 113.55 114.74 2i6t h SER 400 Ca 0.26 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2i6t h SER 400 Cb 0.07 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.37 2i6t h SER 400 CO -0.12 0.87 -0.11 0.40 -1.14 0.00 0.00 176.83 176.73 2i6t h ILE 401 N 0.89 0.82 -0.29 3.27 2.04 -0.82 0.16 117.51 123.57 2i6t h ILE 401 Ca 0.20 -0.82 -0.10 0.00 1.00 0.00 0.00 64.86 65.14 2i6t h ILE 401 Cb 0.29 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2i6t h ILE 401 CO -0.01 0.17 -0.24 -0.37 0.00 0.00 0.00 178.15 177.70 2i6t h VAL 402 N -0.75 1.27 -0.45 1.67 -1.51 -0.97 -2.32 116.25 113.19 2i6t h VAL 402 Ca -0.03 -1.28 0.00 0.00 -1.23 0.00 0.00 66.70 64.16 2i6t h VAL 402 Cb 0.50 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 2i6t h VAL 402 CO 0.05 0.41 0.00 0.59 -1.23 0.00 0.00 177.57 177.39 2i6t n ASN 403 N -4.12 2.78 -3.74 4.19 3.02 -0.76 -4.89 115.26 111.74 2i6t n ASN 403 Ca -0.00 -1.95 -0.22 0.00 -0.03 0.00 0.00 54.58 52.38 2i6t n ASN 403 Cb 0.41 -0.30 0.03 0.00 -0.61 0.00 0.00 39.78 39.31 2i6t n ASN 403 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2i6t n ASN 404 N 1.03 -1.29 0.16 6.41 5.15 -0.61 -4.86 115.26 121.25 2i6t n ASN 404 Ca 0.18 -0.84 0.13 0.00 -0.60 0.00 0.00 54.58 53.45 2i6t n ASN 404 Cb 0.46 -3.93 0.48 0.00 -0.53 0.00 0.00 39.78 36.26 2i6t n ASN 404 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2i6t h LYS 405 N -1.88 0.00 -6.24 1.20 1.57 -0.90 -3.46 116.57 106.86 2i6t h LYS 405 Ca -0.61 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 57.72 2i6t h LYS 405 Cb 1.36 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.70 2i6t h LYS 405 CO 0.58 0.00 -0.87 1.63 -0.57 0.00 0.00 179.45 180.22 2i6t n LYS 406 N -2.48 -3.65 -4.10 3.15 4.76 -0.33 -4.98 118.16 110.53 2i6t n LYS 406 Ca 0.03 0.52 -0.32 0.00 -2.87 0.00 0.00 58.31 55.67 2i6t n LYS 406 Cb 0.32 -4.79 -0.07 0.00 -1.84 0.00 0.00 35.03 28.66 2i6t n LYS 406 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2i6t s LYS 407 N -6.14 3.01 -0.07 1.97 2.20 -1.12 -4.73 119.74 114.85 2i6t s LYS 407 Ca 0.09 -0.54 -0.23 0.00 -0.36 0.00 0.00 55.97 54.93 2i6t s LYS 407 Cb -0.03 -2.82 -0.04 0.00 -1.51 0.00 0.00 37.83 33.44 2i6t s LYS 407 CO 0.85 0.63 0.69 0.08 -0.36 0.00 0.00 175.35 177.23 2i6t s VAL 408 N -1.23 5.05 -0.02 4.02 1.01 -1.26 -1.32 120.40 126.65 2i6t s VAL 408 Ca 0.24 1.41 0.02 0.00 0.00 0.00 0.00 61.98 63.65 2i6t s VAL 408 Cb -0.12 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2i6t s VAL 408 CO 0.16 0.25 -0.06 -1.00 0.00 0.00 0.00 175.10 174.45 2i6t s HIS 409 N 0.82 0.65 -0.65 5.22 3.76 0.42 -4.90 115.29 120.61 2i6t s HIS 409 Ca 0.37 -0.14 -0.27 0.00 -0.15 0.00 0.00 55.06 54.86 2i6t s HIS 409 Cb -0.17 -0.48 0.01 0.00 1.11 0.00 0.00 32.58 33.05 2i6t s HIS 409 CO 0.17 -0.07 1.48 0.45 -0.85 0.00 0.00 174.74 175.93 2i6t s SER 410 N 0.19 5.90 0.20 1.40 0.15 -1.26 -0.43 113.70 119.85 2i6t s SER 410 Ca -0.02 -0.02 0.11 0.00 0.70 0.00 0.00 55.95 56.72 2i6t s SER 410 Cb -0.07 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.65 2i6t s SER 410 CO -0.00 -1.95 -0.22 0.68 1.20 0.00 0.00 173.24 172.94 2i6t s VAL 411 N 6.77 2.26 -0.12 4.45 -7.23 -0.38 -1.49 120.40 124.65 2i6t s VAL 411 Ca 0.49 -2.05 -0.29 0.00 -1.81 0.00 0.00 61.98 58.31 2i6t s VAL 411 Cb -0.10 -2.09 -0.05 0.00 0.56 0.00 0.00 36.38 34.70 2i6t s VAL 411 CO 0.19 -0.19 1.77 -0.44 -0.31 0.00 0.00 175.10 176.12 2i6t s SER 412 N -2.77 6.37 0.10 4.85 0.01 -0.32 -0.73 113.70 121.21 2i6t s SER 412 Ca 0.21 2.04 0.04 0.00 1.31 0.00 0.00 55.95 59.55 2i6t s SER 412 Cb -0.07 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 2i6t s SER 412 CO 0.10 -1.20 -0.11 0.00 0.41 0.00 0.00 173.24 172.43 2i6t s ALA 413 N 5.08 1.22 0.08 1.44 0.00 -0.45 -1.19 121.76 127.95 2i6t s ALA 413 Ca 0.79 -1.22 -0.31 0.00 0.00 0.00 0.00 51.96 51.22 2i6t s ALA 413 Cb -0.32 -0.00 -0.11 0.00 0.00 0.00 0.00 23.12 22.70 2i6t s ALA 413 CO 0.32 0.00 1.87 -0.11 0.00 0.00 0.00 175.76 177.84 2i6t n LEU 414 N 0.55 3.98 -0.43 0.00 7.94 -1.26 -1.58 117.00 126.20 2i6t n LEU 414 Ca -0.16 0.97 0.12 0.00 -1.11 0.00 0.00 56.01 55.83 2i6t n LEU 414 Cb 0.57 -1.52 0.11 0.00 0.53 0.00 0.00 43.42 43.12 2i6t n LEU 414 CO 0.27 0.14 0.41 0.00 -1.11 0.00 0.00 177.39 177.10 2i6t n ALA 415 N 6.11 3.41 -1.67 1.96 0.00 0.23 -4.89 120.51 125.67 2i6t n ALA 415 Ca 0.19 -0.58 -0.48 0.00 0.00 0.00 0.00 53.44 52.58 2i6t n ALA 415 Cb 0.37 -0.89 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 2i6t n ALA 415 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2i6t n LYS 416 N -0.19 2.01 -0.21 0.00 4.81 -1.25 -1.03 118.16 122.30 2i6t n LYS 416 Ca 0.10 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 2i6t n LYS 416 Cb 0.43 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 32.98 2i6t n LYS 416 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2i6t n GLY 417 N 3.64 0.78 3.45 3.14 0.00 0.61 -5.01 105.19 111.81 2i6t n GLY 417 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2i6t n GLY 417 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2i6t s TYR 418 N -2.54 2.55 -1.24 1.61 2.02 -0.20 -4.71 117.35 114.83 2i6t s TYR 418 Ca 0.00 -0.26 -0.06 0.00 -0.37 0.00 0.00 57.07 56.38 2i6t s TYR 418 Cb 0.00 -1.46 0.04 0.00 -0.40 0.00 0.00 41.96 40.14 2i6t s TYR 418 CO 0.00 0.25 0.35 0.66 -1.57 0.00 0.00 175.55 175.24 2i6t n TYR 419 N 1.54 -1.70 -2.62 2.71 4.01 -1.26 -0.53 117.16 119.32 2i6t n TYR 419 Ca -0.16 0.33 -0.18 0.00 -0.16 0.00 0.00 57.90 57.72 2i6t n TYR 419 Cb 0.52 -3.10 -0.00 0.00 -0.31 0.00 0.00 39.34 36.45 2i6t n TYR 419 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2i6t n ASP 420 N -2.17 -5.01 -4.71 7.72 2.03 -1.26 -4.84 116.55 108.30 2i6t n ASP 420 Ca -0.07 -0.02 -0.39 0.00 0.52 0.00 0.00 54.79 54.83 2i6t n ASP 420 Cb 0.57 -4.17 -0.05 0.00 -0.72 0.00 0.00 41.12 36.75 2i6t n ASP 420 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2i6t s ILE 421 N -2.90 5.10 -0.33 5.18 1.01 0.31 -4.94 121.20 124.63 2i6t s ILE 421 Ca 0.09 1.22 0.03 0.00 0.00 0.00 0.00 60.65 61.98 2i6t s ILE 421 Cb -0.04 -3.94 0.03 0.00 0.01 0.00 0.00 42.46 38.51 2i6t s ILE 421 CO 0.11 0.27 0.62 0.59 0.00 0.00 0.00 174.94 176.54 2i6t n ASN 422 N 3.85 1.30 -4.95 3.58 4.13 -1.26 -0.28 115.26 121.63 2i6t n ASN 422 Ca -0.04 -1.18 -0.23 0.00 1.68 0.00 0.00 54.58 54.82 2i6t n ASN 422 Cb 0.51 -0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.74 2i6t n ASN 422 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2i6t s SER 423 N -0.28 6.19 -1.26 6.41 1.04 -1.26 -4.94 113.70 119.59 2i6t s SER 423 Ca 0.03 0.28 -0.15 0.00 0.48 0.00 0.00 55.95 56.59 2i6t s SER 423 Cb 0.02 -1.83 0.13 0.00 0.10 0.00 0.00 66.02 64.44 2i6t s SER 423 CO 0.03 -0.34 1.61 -0.62 0.98 0.00 0.00 173.24 174.90 2i6t n GLU 424 N -1.75 3.30 -4.17 4.02 1.02 -1.26 -3.74 120.64 118.05 2i6t n GLU 424 Ca -0.04 -3.56 -0.17 0.00 -0.02 0.00 0.00 57.16 53.37 2i6t n GLU 424 Cb 0.57 -3.23 -0.12 0.00 -0.02 0.00 0.00 31.44 28.64 2i6t n GLU 424 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2i6t s VAL 425 N 2.64 1.05 -0.16 2.62 -7.23 -1.26 -4.93 120.40 113.14 2i6t s VAL 425 Ca 0.47 -1.41 -0.07 0.00 -1.81 0.00 0.00 61.98 59.17 2i6t s VAL 425 Cb 0.01 -1.15 -0.04 0.00 0.56 0.00 0.00 36.38 35.76 2i6t s VAL 425 CO 0.03 -0.33 0.08 -0.36 -0.31 0.00 0.00 175.10 174.21 2i6t s PHE 426 N -1.63 3.33 0.06 2.82 0.08 -1.26 0.78 117.98 122.16 2i6t s PHE 426 Ca 0.00 0.22 0.01 0.00 0.12 0.00 0.00 56.93 57.28 2i6t s PHE 426 Cb -0.08 -2.02 -0.03 0.00 -0.57 0.00 0.00 43.02 40.32 2i6t s PHE 426 CO 0.02 0.35 -0.05 -0.51 -0.10 0.00 0.00 175.22 174.92 2i6t s LEU 427 N -0.12 2.40 0.06 -0.37 1.43 -0.62 -4.77 118.68 116.69 2i6t s LEU 427 Ca 0.08 -0.82 -0.31 0.00 -1.03 0.00 0.00 54.13 52.06 2i6t s LEU 427 Cb -0.12 0.01 -0.07 0.00 0.03 0.00 0.00 46.19 46.04 2i6t s LEU 427 CO 0.01 -0.41 1.37 -0.55 0.23 0.00 0.00 176.35 177.00 2i6t s SER 428 N -2.41 6.87 -0.01 2.29 0.15 -0.12 -1.34 113.70 119.13 2i6t s SER 428 Ca 0.01 2.20 -0.03 0.00 0.70 0.00 0.00 55.95 58.83 2i6t s SER 428 Cb -0.00 -2.58 -0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2i6t s SER 428 CO -0.04 -0.66 0.07 -0.76 1.20 0.00 0.00 173.24 173.05 2i6t s LEU 429 N 1.61 1.78 -0.33 3.45 1.43 0.09 -1.42 118.68 125.29 2i6t s LEU 429 Ca 0.64 -0.09 -0.28 0.00 -1.03 0.00 0.00 54.13 53.36 2i6t s LEU 429 Cb -0.34 0.35 -0.02 0.00 0.03 0.00 0.00 46.19 46.21 2i6t s LEU 429 CO 0.29 -0.19 1.88 -2.16 0.23 0.00 0.00 176.35 176.39 2i6t s PRO 430 N -0.71 3.25 -0.02 1.29 0.04 -1.26 -1.25 135.00 136.34 2i6t s PRO 430 Ca -0.08 1.49 0.05 0.00 0.04 0.00 0.00 61.00 62.50 2i6t s PRO 430 Cb -0.05 -4.24 -0.01 0.00 0.04 0.00 0.00 34.50 30.24 2i6t s PRO 430 CO 0.00 -1.96 -0.17 0.00 0.04 0.00 0.00 177.00 174.91 2i6t s ILE 432 N -0.32 4.01 -0.10 0.00 1.01 0.08 -0.43 121.20 125.45 2i6t s ILE 432 Ca 0.05 1.34 -0.02 0.00 0.00 0.00 0.00 60.65 62.02 2i6t s ILE 432 Cb -0.08 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 2i6t s ILE 432 CO -0.00 -0.02 -0.01 -0.76 0.00 0.00 0.00 174.94 174.15 2i6t s LEU 433 N 2.55 3.51 0.00 2.97 1.43 -0.44 -1.24 118.68 127.46 2i6t s LEU 433 Ca 0.60 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.78 2i6t s LEU 433 Cb -0.27 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.14 2i6t s LEU 433 CO 0.23 0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.75 2i6t n GLY 434 N 2.44 3.24 0.37 -3.19 0.00 -0.32 -1.19 105.19 106.54 2i6t n GLY 434 Ca -0.18 -1.29 0.22 0.00 0.00 0.00 0.00 46.02 44.77 2i6t n GLY 434 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2i6t h THR 435 N 0.80 0.45 -0.49 2.61 2.02 -1.70 -0.70 112.91 115.89 2i6t h THR 435 Ca 0.00 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 2i6t h THR 435 Cb 0.00 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.38 2i6t h THR 435 CO 0.00 0.08 0.01 0.59 0.37 0.00 0.00 175.52 176.57 2i6t n ASN 436 N -4.83 5.19 0.00 4.18 3.02 -1.26 -4.68 115.26 116.87 2i6t n ASN 436 Ca 0.28 -2.98 0.00 0.00 -0.03 0.00 0.00 54.58 51.86 2i6t n ASN 436 Cb 0.89 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 2i6t n ASN 436 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i6t n GLY 437 N 0.26 0.81 3.62 7.41 0.00 -0.27 -4.60 105.19 112.42 2i6t n GLY 437 Ca 0.26 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 2i6t n GLY 437 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i6t s VAL 438 N 0.00 4.21 -0.15 1.61 1.01 -0.54 -1.17 120.40 125.36 2i6t s VAL 438 Ca 0.00 1.33 0.22 0.00 0.00 0.00 0.00 61.98 63.53 2i6t s VAL 438 Cb 0.00 -4.33 -0.15 0.00 0.00 0.00 0.00 36.38 31.90 2i6t s VAL 438 CO 0.00 -0.64 0.80 -1.54 0.00 0.00 0.00 175.10 173.72 2i6t n SER 439 N 7.66 0.49 -3.64 3.32 3.41 -0.37 -4.87 113.62 119.62 2i6t n SER 439 Ca 0.14 0.18 -0.10 0.00 -0.26 0.00 0.00 58.87 58.82 2i6t n SER 439 Cb 0.47 1.11 -0.07 0.00 -0.26 0.00 0.00 64.21 65.47 2i6t n SER 439 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2i6t s GLU 440 N -3.43 0.76 -0.23 4.33 2.56 -1.25 -5.01 118.70 116.44 2i6t s GLU 440 Ca -0.04 1.11 -0.18 0.00 0.00 0.00 0.00 54.97 55.87 2i6t s GLU 440 Cb 0.12 0.26 -0.03 0.00 2.00 0.00 0.00 34.13 36.48 2i6t s GLU 440 CO 0.84 -0.13 0.49 0.08 -0.56 0.00 0.00 175.26 175.99 2i6t s VAL 441 N 1.04 5.11 0.23 3.70 1.01 -1.26 -0.74 120.40 129.49 2i6t s VAL 441 Ca -0.05 0.87 -0.30 0.00 0.00 0.00 0.00 61.98 62.50 2i6t s VAL 441 Cb -0.05 -3.81 -0.09 0.00 0.00 0.00 0.00 36.38 32.43 2i6t s VAL 441 CO -0.10 0.15 1.23 -0.63 0.00 0.00 0.00 175.10 175.74 2i6t s ILE 442 N 1.90 3.30 0.19 2.22 -1.09 0.12 -4.99 121.20 122.85 2i6t s ILE 442 Ca 0.22 1.16 -0.30 0.00 -2.23 0.00 0.00 60.65 59.50 2i6t s ILE 442 Cb -0.15 -3.74 -0.08 0.00 -1.58 0.00 0.00 42.46 36.91 2i6t s ILE 442 CO 0.09 0.22 0.98 -0.54 -1.23 0.00 0.00 174.94 174.46 2i6t s LYS 443 N -0.73 4.76 0.39 2.79 1.02 -1.26 -4.77 119.74 121.94 2i6t s LYS 443 Ca 0.51 1.53 0.04 0.00 0.02 0.00 0.00 55.97 58.07 2i6t s LYS 443 Cb -0.35 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 2i6t s LYS 443 CO 0.41 0.34 0.08 0.95 -0.92 0.00 0.00 175.35 176.21 2i6t s THR 444 N -0.67 0.97 -0.13 2.17 -4.23 -1.26 -4.40 115.64 108.09 2i6t s THR 444 Ca 0.44 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.94 2i6t s THR 444 Cb -0.26 -2.52 -0.02 0.00 1.34 0.00 0.00 72.50 71.04 2i6t s THR 444 CO 0.32 0.00 -0.11 -0.89 -0.54 0.00 0.00 174.62 173.40 2i6t s THR 445 N -3.17 3.20 -0.15 3.99 2.01 -0.40 -4.98 115.64 116.14 2i6t s THR 445 Ca 0.26 -0.61 -0.11 0.00 0.31 0.00 0.00 61.69 61.55 2i6t s THR 445 Cb 0.05 -2.36 0.05 0.00 0.01 0.00 0.00 72.50 70.25 2i6t s THR 445 CO 0.13 0.52 0.39 -0.22 -0.69 0.00 0.00 174.62 174.75 2i6t s LEU 446 N 0.36 0.21 0.00 4.42 2.96 -1.26 -4.07 118.68 121.30 2i6t s LEU 446 Ca -0.10 0.82 0.00 0.00 -0.22 0.00 0.00 54.13 54.63 2i6t s LEU 446 Cb -0.16 1.30 0.00 0.00 0.50 0.00 0.00 46.19 47.83 2i6t s LEU 446 CO 0.05 -0.17 0.00 0.29 -1.32 0.00 0.00 176.35 175.21 2i6t n LYS 447 N 3.64 1.78 0.00 1.98 5.02 -1.26 -4.93 118.16 124.40 2i6t n LYS 447 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 2i6t n LYS 447 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.57 2i6t n LYS 447 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2i6t n THR 450 N -0.24 0.00 0.19 -0.18 -1.04 -1.26 -4.52 114.28 107.23 2i6t n THR 450 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 2i6t n THR 450 Cb 0.00 0.00 0.26 0.00 -1.82 0.00 0.00 70.33 68.77 2i6t n THR 450 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2i6t h VAL 451 N 0.00 0.55 0.00 12.58 2.07 -2.03 -2.77 116.25 126.65 2i6t h VAL 451 Ca 0.00 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.02 2i6t h VAL 451 Cb 0.00 2.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2i6t h VAL 451 CO 0.00 0.27 -0.11 0.71 0.02 0.00 0.00 177.57 178.47 2i6t h THR 452 N 0.00 0.43 -0.63 2.57 1.35 -1.92 -2.13 112.91 112.58 2i6t h THR 452 Ca -0.00 -0.57 0.13 0.00 -0.55 0.00 0.00 66.41 65.42 2i6t h THR 452 Cb 1.02 1.40 -0.10 0.00 -1.73 0.00 0.00 68.15 68.73 2i6t h THR 452 CO 0.04 0.11 0.07 -0.08 -0.25 0.00 0.00 175.52 175.41 2i6t h GLU 453 N 0.00 0.18 -0.73 4.72 4.81 -1.86 0.22 114.58 121.92 2i6t h GLU 453 Ca -0.00 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.32 2i6t h GLU 453 Cb 0.39 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.65 2i6t h GLU 453 CO 0.01 0.12 0.36 0.87 -0.73 0.00 0.00 179.01 179.64 2i6t h LYS 454 N 0.19 0.57 -0.26 1.92 1.57 -1.53 0.29 116.57 119.31 2i6t h LYS 454 Ca 0.34 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 59.03 2i6t h LYS 454 Cb 0.54 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2i6t h LYS 454 CO -0.49 0.38 -0.04 -0.07 -0.57 0.00 0.00 179.45 178.66 2i6t h LEU 455 N 0.59 0.49 -1.06 2.94 3.38 -1.38 -2.16 115.31 118.12 2i6t h LEU 455 Ca 0.37 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2i6t h LEU 455 Cb 0.42 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2i6t h LEU 455 CO -0.29 0.72 -0.21 1.56 0.09 0.00 0.00 178.44 180.31 2i6t h GLN 456 N 0.24 0.42 -0.31 1.13 4.20 -0.40 0.37 115.11 120.77 2i6t h GLN 456 Ca 0.07 -0.14 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 2i6t h GLN 456 Cb 0.50 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2i6t h GLN 456 CO 0.02 0.61 -0.19 0.66 -0.67 0.00 0.00 178.83 179.27 2i6t h SER 457 N 0.38 0.70 -0.18 1.46 4.64 -0.84 -0.47 113.55 119.24 2i6t h SER 457 Ca 0.06 -0.43 0.03 0.00 -0.47 0.00 0.00 61.79 60.98 2i6t h SER 457 Cb 0.58 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.46 2i6t h SER 457 CO 0.04 0.97 0.01 0.28 -0.87 0.00 0.00 176.83 177.26 2i6t h SER 458 N 0.42 -0.05 -0.54 4.97 0.02 -1.17 -0.97 113.55 116.23 2i6t h SER 458 Ca 0.06 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 2i6t h SER 458 Cb 0.73 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.28 2i6t h SER 458 CO 0.05 -0.00 0.25 0.00 -1.14 0.00 0.00 176.83 175.99 2i6t h ALA 459 N 1.14 0.70 -0.73 3.77 0.00 -0.76 0.82 119.26 124.20 2i6t h ALA 459 Ca 0.08 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2i6t h ALA 459 Cb 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2i6t h ALA 459 CO -0.13 -0.12 0.29 1.03 0.00 0.00 0.00 179.25 180.32 2i6t h SER 460 N 0.48 1.02 -0.22 0.00 0.87 -0.85 0.78 113.55 115.63 2i6t h SER 460 Ca 0.25 -0.18 -0.16 0.00 -1.23 0.00 0.00 61.79 60.48 2i6t h SER 460 Cb 0.21 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2i6t h SER 460 CO -0.20 0.92 -0.48 -1.28 -0.53 0.00 0.00 176.83 175.26 2i6t h SER 461 N 1.06 0.79 -0.22 6.23 0.87 -0.72 -1.62 113.55 119.94 2i6t h SER 461 Ca 0.24 -0.56 -0.01 0.00 -1.23 0.00 0.00 61.79 60.24 2i6t h SER 461 Cb 0.22 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2i6t h SER 461 CO -0.02 1.20 0.09 0.40 -0.53 0.00 0.00 176.83 177.98 2i6t h ILE 462 N 0.42 1.15 -0.12 2.23 2.04 -0.66 -2.43 117.51 120.15 2i6t h ILE 462 Ca 0.00 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.43 2i6t h ILE 462 Cb 1.09 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 2i6t h ILE 462 CO 0.10 0.15 -0.05 -0.74 0.00 0.00 0.00 178.15 177.61 2i6t h HIS 463 N 0.21 -0.13 -0.62 1.37 2.76 -0.83 0.11 115.15 118.02 2i6t h HIS 463 Ca 0.07 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.35 2i6t h HIS 463 Cb 0.15 0.08 -0.07 0.00 1.55 0.00 0.00 27.41 29.12 2i6t h HIS 463 CO -0.02 -0.09 0.24 0.77 -1.30 0.00 0.00 177.93 177.54 2i6t h SER 464 N -0.04 0.25 -0.35 3.26 0.02 -1.28 -0.67 113.55 114.74 2i6t h SER 464 Ca 0.07 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 2i6t h SER 464 Cb 0.14 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2i6t h SER 464 CO -0.15 0.15 0.08 0.25 -1.14 0.00 0.00 176.83 176.02 2i6t h LEU 465 N 0.43 0.53 -1.08 5.07 6.46 -1.12 -3.05 115.31 122.55 2i6t h LEU 465 Ca 0.31 -0.24 0.08 0.00 -0.12 0.00 0.00 57.88 57.91 2i6t h LEU 465 Cb 0.38 -0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 40.10 2i6t h LEU 465 CO -0.30 0.63 0.62 1.56 -0.62 0.00 0.00 178.44 180.33 2i6t h GLN 466 N 0.41 1.03 -0.03 1.25 4.20 -0.45 -0.77 115.11 120.75 2i6t h GLN 466 Ca 0.11 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.77 2i6t h GLN 466 Cb 0.31 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 2i6t h GLN 466 CO 0.00 0.68 0.10 1.96 -0.67 0.00 0.00 178.83 180.91 2i6t h GLN 467 N 1.06 0.00 -0.02 1.46 4.20 -1.02 -2.04 115.11 118.75 2i6t h GLN 467 Ca 0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.13 2i6t h GLN 467 Cb 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2i6t h GLN 467 CO -0.18 0.00 -0.05 1.04 -0.67 0.00 0.00 178.83 178.97 2i6t n GLN 468 N -3.28 1.97 -3.59 1.46 6.02 -0.30 -4.96 117.38 114.72 2i6t n GLN 468 Ca -0.02 -1.51 -0.32 0.00 -0.01 0.00 0.00 57.00 55.14 2i6t n GLN 468 Cb 0.18 -1.47 -0.05 0.00 1.02 0.00 0.00 30.24 29.92 2i6t n GLN 468 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2i6t s LEU 469 N -2.06 4.25 -0.33 1.08 1.43 -0.77 -5.07 118.68 117.20 2i6t s LEU 469 Ca 0.30 0.71 -0.10 0.00 -1.03 0.00 0.00 54.13 54.01 2i6t s LEU 469 Cb 0.20 -3.38 0.01 0.00 0.03 0.00 0.00 46.19 43.05 2i6t s LEU 469 CO 0.34 0.03 0.16 -0.54 0.23 0.00 0.00 176.35 176.57 2i6t s LYS 470 N -2.62 3.09 0.00 1.70 3.01 -1.26 -5.07 119.74 118.60 2i6t s LYS 470 Ca 0.42 -0.89 0.25 0.00 -1.01 0.00 0.00 55.97 54.74 2i6t s LYS 470 Cb -0.12 -3.60 0.35 0.00 -1.01 0.00 0.00 37.83 33.45 2i6t s LYS 470 CO 0.23 -0.53 1.35 1.28 0.51 0.00 0.00 175.35 178.19