#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s95 n TYR 176 N 0.00 0.00 0.00 -1.84 4.01 -1.26 -4.66 117.16 113.42 1s95 n TYR 176 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1s95 n TYR 176 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1s95 n TYR 176 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1s95 n SER 177 N -0.74 0.00 0.00 7.72 2.88 -1.26 -5.02 113.62 117.20 1s95 n SER 177 Ca 0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1s95 n SER 177 Cb 0.05 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 1s95 n SER 177 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1s95 n GLY 178 N 4.34 -0.71 3.78 0.46 0.00 -1.26 -4.81 105.19 106.99 1s95 n GLY 178 Ca 0.00 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 1s95 n GLY 178 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1s95 s PRO 179 N -1.17 4.10 -0.01 1.61 0.02 -1.26 -5.03 135.00 133.27 1s95 s PRO 179 Ca 0.00 2.59 0.02 0.00 0.02 0.00 0.00 61.00 63.63 1s95 s PRO 179 Cb 0.00 -2.97 -0.00 0.00 0.02 0.00 0.00 34.50 31.55 1s95 s PRO 179 CO 0.00 -0.57 -0.05 -1.59 -0.33 0.00 0.00 177.00 174.46 1s95 s LYS 180 N -1.88 0.44 0.71 5.54 -2.85 -1.26 -4.66 119.74 115.78 1s95 s LYS 180 Ca 0.54 -0.18 -0.15 0.00 -1.00 0.00 0.00 55.97 55.18 1s95 s LYS 180 Cb -0.47 -0.43 0.03 0.00 -2.06 0.00 0.00 37.83 34.90 1s95 s LYS 180 CO 0.61 0.11 1.21 -0.51 0.10 0.00 0.00 175.35 176.87 1s95 s LEU 181 N -0.08 3.37 -0.90 2.77 1.43 -1.26 -4.92 118.68 119.09 1s95 s LEU 181 Ca 0.01 2.36 -0.18 0.00 -1.03 0.00 0.00 54.13 55.30 1s95 s LEU 181 Cb -0.03 -4.59 0.15 0.00 0.03 0.00 0.00 46.19 41.76 1s95 s LEU 181 CO -0.00 -2.16 1.03 -1.61 0.23 0.00 0.00 176.35 173.84 1s95 s GLU 182 N -3.83 3.59 -1.19 1.70 2.02 -0.99 -4.30 118.70 115.70 1s95 s GLU 182 Ca 0.75 -1.94 -0.15 0.00 0.02 0.00 0.00 54.97 53.66 1s95 s GLU 182 Cb -0.29 -4.78 -0.01 0.00 0.10 0.00 0.00 34.13 29.15 1s95 s GLU 182 CO 0.44 -1.64 0.74 -3.47 0.02 0.00 0.00 175.26 171.35 1s95 n ASP 183 N 5.87 -4.28 -0.51 -0.19 -0.08 -1.26 -1.79 116.55 114.31 1s95 n ASP 183 Ca 0.21 -0.97 -0.07 0.00 -1.51 0.00 0.00 54.79 52.45 1s95 n ASP 183 Cb 0.48 -3.56 -0.03 0.00 2.34 0.00 0.00 41.12 40.36 1s95 n ASP 183 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1s95 n GLY 184 N -1.67 0.79 3.37 0.27 0.00 -1.26 -5.01 105.19 101.67 1s95 n GLY 184 Ca -0.14 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 1s95 n GLY 184 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1s95 s LYS 185 N -2.20 3.46 0.15 1.61 2.47 -0.74 -5.01 119.74 119.48 1s95 s LYS 185 Ca 0.00 -0.61 -0.30 0.00 -1.56 0.00 0.00 55.97 53.50 1s95 s LYS 185 Cb 0.00 -2.92 -0.07 0.00 -1.46 0.00 0.00 37.83 33.37 1s95 s LYS 185 CO 0.00 -0.01 1.18 0.08 0.16 0.00 0.00 175.35 176.76 1s95 s VAL 186 N 0.99 3.77 0.33 4.02 1.01 -1.26 -2.36 120.40 126.90 1s95 s VAL 186 Ca 0.00 1.42 0.04 0.00 0.00 0.00 0.00 61.98 63.44 1s95 s VAL 186 Cb -0.15 -3.91 -0.06 0.00 0.00 0.00 0.00 36.38 32.26 1s95 s VAL 186 CO 0.00 0.20 0.06 0.42 0.00 0.00 0.00 175.10 175.78 1s95 s THR 187 N 0.24 1.19 0.24 3.92 -4.23 -1.26 -4.80 115.64 110.94 1s95 s THR 187 Ca 0.54 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.03 1s95 s THR 187 Cb -0.31 -2.79 0.05 0.00 1.34 0.00 0.00 72.50 70.79 1s95 s THR 187 CO 0.34 0.00 1.67 -0.29 -0.54 0.00 0.00 174.62 175.80 1s95 h ILE 188 N 2.11 1.27 -0.34 2.99 6.09 -1.98 -1.77 117.51 125.86 1s95 h ILE 188 Ca -0.41 -1.28 0.02 0.00 -1.37 0.00 0.00 64.86 61.82 1s95 h ILE 188 Cb 1.24 1.22 -0.03 0.00 0.47 0.00 0.00 36.82 39.73 1s95 h ILE 188 CO 0.70 0.42 0.18 0.77 -3.07 0.00 0.00 178.15 177.15 1s95 h SER 189 N 0.60 0.27 -0.51 2.19 4.64 -1.99 -0.55 113.55 118.20 1s95 h SER 189 Ca 0.09 0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.44 1s95 h SER 189 Cb 0.68 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.70 1s95 h SER 189 CO 0.05 0.20 0.31 0.15 -0.87 0.00 0.00 176.83 176.67 1s95 h PHE 190 N 0.37 0.58 -0.76 4.77 3.04 -1.85 -0.17 116.94 122.92 1s95 h PHE 190 Ca 0.14 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.09 1s95 h PHE 190 Cb 0.04 -0.19 -0.04 0.00 2.56 0.00 0.00 35.95 38.32 1s95 h PHE 190 CO -0.09 0.34 0.39 0.52 -2.02 0.00 0.00 178.31 177.45 1s95 h MET 191 N 0.62 1.07 -0.43 1.11 2.86 -1.02 0.30 114.93 119.44 1s95 h MET 191 Ca 0.20 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 1s95 h MET 191 Cb -0.00 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 1s95 h MET 191 CO -0.08 0.80 0.04 0.87 1.06 0.00 0.00 176.91 179.60 1s95 h LYS 192 N 1.07 0.74 -0.57 1.72 1.57 -0.60 -1.39 116.57 119.12 1s95 h LYS 192 Ca 0.27 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1s95 h LYS 192 Cb 0.07 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1s95 h LYS 192 CO -0.04 0.79 0.35 0.93 -0.57 0.00 0.00 179.45 180.92 1s95 h GLU 193 N 0.59 0.76 0.15 3.15 5.08 -0.44 -2.42 114.58 121.44 1s95 h GLU 193 Ca 0.13 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1s95 h GLU 193 Cb 0.44 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1s95 h GLU 193 CO 0.02 0.53 -0.07 1.25 -1.00 0.00 0.00 179.01 179.74 1s95 h LEU 194 N 0.76 -0.17 -1.45 1.33 5.85 -0.25 0.16 115.31 121.54 1s95 h LEU 194 Ca 0.20 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1s95 h LEU 194 Cb -0.04 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1s95 h LEU 194 CO -0.04 -0.05 0.11 0.24 -0.34 0.00 0.00 178.44 178.36 1s95 h MET 195 N -0.28 0.48 -0.11 1.25 2.86 -1.16 0.12 114.93 118.09 1s95 h MET 195 Ca -0.02 -0.06 -0.23 0.00 -2.06 0.00 0.00 59.70 57.32 1s95 h MET 195 Cb 0.22 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 31.80 1s95 h MET 195 CO 0.03 0.42 -0.85 0.37 1.06 0.00 0.00 176.91 177.95 1s95 h GLN 196 N 0.48 0.73 -0.56 1.72 5.75 -1.13 0.10 115.11 122.19 1s95 h GLN 196 Ca 0.12 -0.64 0.01 0.00 -0.15 0.00 0.00 58.65 57.99 1s95 h GLN 196 Cb 0.14 0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.81 1s95 h GLN 196 CO -0.01 1.24 0.37 2.35 -2.65 0.00 0.00 178.83 180.13 1s95 h TRP 197 N 0.48 0.69 -0.36 3.99 2.91 -0.05 -0.89 115.95 122.72 1s95 h TRP 197 Ca -0.07 0.02 -0.16 0.00 1.13 0.00 0.00 58.89 59.80 1s95 h TRP 197 Cb 1.48 -0.23 -0.00 0.00 -0.51 0.00 0.00 29.16 29.89 1s95 h TRP 197 CO 0.09 0.43 -0.42 1.88 -1.03 0.00 0.00 178.44 179.39 1s95 h TYR 198 N 0.74 1.12 -0.88 2.65 0.05 -0.94 -1.43 116.97 118.29 1s95 h TYR 198 Ca 0.21 -0.35 0.15 0.00 0.05 0.00 0.00 58.73 58.79 1s95 h TYR 198 Cb -0.06 -0.23 -0.07 0.00 1.01 0.00 0.00 36.73 37.38 1s95 h TYR 198 CO -0.04 1.18 0.57 -0.22 -1.05 0.00 0.00 178.16 178.60 1s95 h LYS 199 N 0.74 0.63 -0.23 4.88 3.64 -0.20 0.61 116.57 126.65 1s95 h LYS 199 Ca 0.05 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1s95 h LYS 199 Cb 1.02 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1s95 h LYS 199 CO 0.10 0.42 0.00 -0.25 -2.27 0.00 0.00 179.45 177.45 1s95 n ASP 200 N -4.55 1.27 -2.31 4.20 8.00 -0.39 -4.90 116.55 117.86 1s95 n ASP 200 Ca 0.17 -1.97 -0.16 0.00 0.71 0.00 0.00 54.79 53.54 1s95 n ASP 200 Cb 0.48 -0.15 0.03 0.00 -0.02 0.00 0.00 41.12 41.46 1s95 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s95 n GLN 201 N 0.18 -3.85 -3.48 -1.24 6.02 0.21 -5.03 117.38 110.19 1s95 n GLN 201 Ca 0.09 0.66 -0.20 0.00 -0.01 0.00 0.00 57.00 57.54 1s95 n GLN 201 Cb 0.20 -5.00 -0.02 0.00 1.02 0.00 0.00 30.24 26.44 1s95 n GLN 201 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1s95 s LYS 202 N -5.45 2.82 -0.13 -1.09 1.02 -0.56 -5.03 119.74 111.32 1s95 s LYS 202 Ca 0.25 -1.25 -0.03 0.00 0.02 0.00 0.00 55.97 54.96 1s95 s LYS 202 Cb -0.11 -2.62 -0.03 0.00 -0.52 0.00 0.00 37.83 34.55 1s95 s LYS 202 CO 0.30 -0.05 -0.03 0.21 -0.92 0.00 0.00 175.35 174.86 1s95 s LYS 203 N -4.15 3.46 0.28 1.68 2.20 -1.26 -4.39 119.74 117.56 1s95 s LYS 203 Ca 0.47 -0.50 -0.29 0.00 -0.36 0.00 0.00 55.97 55.28 1s95 s LYS 203 Cb -0.07 -2.86 -0.10 0.00 -1.51 0.00 0.00 37.83 33.29 1s95 s LYS 203 CO 0.30 0.37 1.24 -1.17 -0.36 0.00 0.00 175.35 175.72 1s95 s LEU 204 N 0.02 4.46 0.37 5.43 2.96 -1.26 -4.93 118.68 125.74 1s95 s LEU 204 Ca 0.01 2.49 -0.28 0.00 -0.22 0.00 0.00 54.13 56.12 1s95 s LEU 204 Cb -0.13 -3.63 -0.11 0.00 0.50 0.00 0.00 46.19 42.81 1s95 s LEU 204 CO 0.03 -0.41 1.50 1.57 -1.32 0.00 0.00 176.35 177.72 1s95 n HIS 205 N 1.35 3.02 0.23 5.38 -0.00 -1.26 -4.72 115.22 119.21 1s95 n HIS 205 Ca 0.01 0.43 0.06 0.00 -0.00 0.00 0.00 57.72 58.21 1s95 n HIS 205 Cb 0.43 -2.54 0.51 0.00 -0.00 0.00 0.00 29.99 28.39 1s95 n HIS 205 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 1s95 h ARG 206 N 3.10 0.00 -0.34 1.57 0.11 -1.98 -0.72 114.38 116.12 1s95 h ARG 206 Ca -0.51 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.51 1s95 h ARG 206 Cb 1.24 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.30 1s95 h ARG 206 CO 0.65 0.17 -0.07 0.87 0.10 0.00 0.00 179.97 181.70 1s95 h LYS 207 N 0.00 0.55 -0.02 0.08 1.57 -1.99 -0.37 116.57 116.40 1s95 h LYS 207 Ca -0.00 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.52 1s95 h LYS 207 Cb 0.31 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.56 1s95 h LYS 207 CO 0.02 0.63 -0.43 0.00 -0.57 0.00 0.00 179.45 179.10 1s95 h ALA 209 N 0.32 0.33 -0.46 0.00 0.00 -1.15 -1.10 119.26 117.20 1s95 h ALA 209 Ca -0.05 0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1s95 h ALA 209 Cb 1.15 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 19.01 1s95 h ALA 209 CO 0.09 -0.39 -0.10 -0.92 0.00 0.00 0.00 179.25 177.93 1s95 h TYR 210 N 0.12 -0.22 -0.84 0.00 3.20 -1.05 -1.51 116.97 116.68 1s95 h TYR 210 Ca 0.17 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1s95 h TYR 210 Cb 0.23 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 1s95 h TYR 210 CO -0.23 -0.19 0.50 1.96 -1.64 0.00 0.00 178.16 178.55 1s95 h GLN 211 N 0.01 1.14 -0.74 1.82 1.08 -0.55 -0.66 115.11 117.21 1s95 h GLN 211 Ca 0.22 -0.11 0.07 0.00 -1.45 0.00 0.00 58.65 57.39 1s95 h GLN 211 Cb 0.34 -0.24 -0.06 0.00 -0.05 0.00 0.00 27.48 27.47 1s95 h GLN 211 CO -0.47 0.81 0.42 0.82 -0.95 0.00 0.00 178.83 179.46 1s95 h ILE 212 N 1.15 0.94 -0.08 2.54 2.04 -0.90 -1.54 117.51 121.67 1s95 h ILE 212 Ca 0.30 -0.25 -0.13 0.00 1.00 0.00 0.00 64.86 65.78 1s95 h ILE 212 Cb -0.03 0.14 0.01 0.00 -0.74 0.00 0.00 36.82 36.19 1s95 h ILE 212 CO -0.05 0.14 -0.46 -0.07 0.00 0.00 0.00 178.15 177.70 1s95 h LEU 213 N 0.74 0.53 -0.77 1.44 3.38 -0.57 -0.87 115.31 119.20 1s95 h LEU 213 Ca 0.34 -0.66 -0.12 0.00 0.09 0.00 0.00 57.88 57.53 1s95 h LEU 213 Cb 0.26 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1s95 h LEU 213 CO -0.21 1.11 -0.35 -0.37 0.09 0.00 0.00 178.44 178.71 1s95 h VAL 214 N -0.01 1.29 -0.31 1.22 -1.51 -1.04 -0.45 116.25 115.44 1s95 h VAL 214 Ca -0.04 -1.47 -0.08 0.00 -1.23 0.00 0.00 66.70 63.88 1s95 h VAL 214 Cb 1.11 1.48 -0.01 0.00 -2.13 0.00 0.00 31.29 31.75 1s95 h VAL 214 CO 0.09 0.46 -0.13 1.56 -1.23 0.00 0.00 177.57 178.33 1s95 h GLN 215 N 0.45 0.63 0.00 5.19 4.20 -1.27 -2.53 115.11 121.78 1s95 h GLN 215 Ca 0.05 -0.27 -0.06 0.00 0.06 0.00 0.00 58.65 58.43 1s95 h GLN 215 Cb 0.82 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 1s95 h GLN 215 CO 0.07 0.85 -0.30 -0.24 -0.67 0.00 0.00 178.83 178.53 1s95 h VAL 216 N 0.39 0.73 -0.66 -0.54 3.04 -1.06 -2.15 116.25 116.00 1s95 h VAL 216 Ca 0.07 -1.31 -0.08 0.00 -1.01 0.00 0.00 66.70 64.36 1s95 h VAL 216 Cb 0.65 1.84 -0.03 0.00 -2.01 0.00 0.00 31.29 31.74 1s95 h VAL 216 CO 0.04 0.29 0.08 0.50 -1.01 0.00 0.00 177.57 177.48 1s95 h LYS 217 N 0.00 1.11 -0.28 4.17 3.64 -0.86 0.18 116.57 124.53 1s95 h LYS 217 Ca -0.00 -0.31 -0.03 0.00 -1.27 0.00 0.00 60.65 59.04 1s95 h LYS 217 Cb 0.82 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1s95 h LYS 217 CO 0.04 1.02 0.06 1.49 -2.27 0.00 0.00 179.45 179.80 1s95 h GLU 218 N 1.03 0.45 0.11 1.90 4.57 -1.02 -0.91 114.58 120.70 1s95 h GLU 218 Ca 0.20 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1s95 h GLU 218 Cb 0.47 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1s95 h GLU 218 CO 0.02 0.54 -0.05 0.28 -1.18 0.00 0.00 179.01 178.61 1s95 h VAL 219 N 0.28 0.93 -0.69 0.32 2.07 -1.21 -3.07 116.25 114.88 1s95 h VAL 219 Ca 0.09 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 1s95 h VAL 219 Cb 0.30 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1s95 h VAL 219 CO 0.00 0.03 0.23 -0.07 0.02 0.00 0.00 177.57 177.79 1s95 h LEU 220 N -0.22 0.97 -0.20 2.57 3.38 -0.90 -2.79 115.31 118.12 1s95 h LEU 220 Ca -0.02 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1s95 h LEU 220 Cb 0.17 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1s95 h LEU 220 CO 0.03 0.89 0.00 -1.54 0.09 0.00 0.00 178.44 177.91 1s95 n SER 221 N -4.27 0.20 -0.15 -0.43 3.41 -0.35 -1.41 113.62 110.61 1s95 n SER 221 Ca 0.06 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 1s95 n SER 221 Cb 0.21 -0.59 0.20 0.00 -0.26 0.00 0.00 64.21 63.76 1s95 n SER 221 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1s95 n LYS 222 N -1.72 0.46 -2.85 4.33 4.76 -1.06 -4.94 118.16 117.14 1s95 n LYS 222 Ca 0.03 -0.31 -0.33 0.00 -2.87 0.00 0.00 58.31 54.83 1s95 n LYS 222 Cb 0.20 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 31.83 1s95 n LYS 222 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1s95 s LEU 223 N -2.75 3.95 0.60 -0.35 1.43 -0.50 -5.05 118.68 116.01 1s95 s LEU 223 Ca 0.16 1.63 -0.17 0.00 -1.03 0.00 0.00 54.13 54.72 1s95 s LEU 223 Cb 0.18 -4.48 -0.03 0.00 0.03 0.00 0.00 46.19 41.89 1s95 s LEU 223 CO 0.65 -0.35 1.11 -0.55 0.23 0.00 0.00 176.35 177.44 1s95 s SER 224 N -2.22 5.43 0.41 2.29 0.15 -1.26 -4.94 113.70 113.57 1s95 s SER 224 Ca 0.61 2.06 0.14 0.00 0.70 0.00 0.00 55.95 59.45 1s95 s SER 224 Cb -0.09 -2.56 0.99 0.00 -1.71 0.00 0.00 66.02 62.65 1s95 s SER 224 CO 0.14 -1.41 1.93 0.74 1.20 0.00 0.00 173.24 175.84 1s95 h THR 225 N 0.57 0.84 -3.49 6.45 2.02 -1.86 -3.32 112.91 114.12 1s95 h THR 225 Ca -0.48 -0.16 -0.71 0.00 0.77 0.00 0.00 66.41 65.82 1s95 h THR 225 Cb 1.25 0.32 -0.29 0.00 -1.74 0.00 0.00 68.15 67.70 1s95 h THR 225 CO 0.56 0.09 -0.50 -0.22 0.37 0.00 0.00 175.52 175.82 1s95 s LEU 226 N -9.44 5.03 0.04 2.58 2.96 -1.26 -1.39 118.68 117.20 1s95 s LEU 226 Ca -0.08 -1.49 -0.30 0.00 -0.22 0.00 0.00 54.13 52.03 1s95 s LEU 226 Cb 0.21 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 1s95 s LEU 226 CO 0.77 -0.50 1.15 -0.69 -1.32 0.00 0.00 176.35 175.75 1s95 s VAL 227 N 1.40 4.24 -0.20 1.68 1.01 -0.06 -4.94 120.40 123.52 1s95 s VAL 227 Ca 0.03 1.61 -0.00 0.00 0.00 0.00 0.00 61.98 63.61 1s95 s VAL 227 Cb -0.22 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 32.14 1s95 s VAL 227 CO 0.02 0.12 -0.14 -1.61 0.00 0.00 0.00 175.10 173.49 1s95 s GLU 228 N 1.07 3.02 0.19 2.72 2.02 -1.26 -0.63 118.70 125.84 1s95 s GLU 228 Ca 0.57 -0.83 0.05 0.00 0.02 0.00 0.00 54.97 54.78 1s95 s GLU 228 Cb -0.27 -2.75 -0.05 0.00 0.10 0.00 0.00 34.13 31.16 1s95 s GLU 228 CO 0.29 -0.25 -0.08 0.95 0.02 0.00 0.00 175.26 176.19 1s95 s THR 229 N 1.33 1.28 0.15 3.63 -4.23 -0.44 -4.99 115.64 112.36 1s95 s THR 229 Ca 0.04 -2.09 0.08 0.00 -1.18 0.00 0.00 61.69 58.54 1s95 s THR 229 Cb -0.14 -2.08 -0.04 0.00 1.34 0.00 0.00 72.50 71.58 1s95 s THR 229 CO -0.09 -0.56 -0.11 -0.89 -0.54 0.00 0.00 174.62 172.43 1s95 s THR 230 N -3.26 3.20 -0.07 3.99 2.01 -1.26 -0.35 115.64 119.90 1s95 s THR 230 Ca 0.22 -1.51 -0.03 0.00 0.31 0.00 0.00 61.69 60.69 1s95 s THR 230 Cb 0.03 -2.54 0.04 0.00 0.01 0.00 0.00 72.50 70.04 1s95 s THR 230 CO 0.05 -0.01 0.13 -0.22 -0.69 0.00 0.00 174.62 173.89 1s95 s LEU 231 N -2.52 0.42 0.69 4.42 2.96 -1.26 -4.89 118.68 118.49 1s95 s LEU 231 Ca 0.23 0.27 -0.09 0.00 -0.22 0.00 0.00 54.13 54.31 1s95 s LEU 231 Cb -0.10 0.25 0.03 0.00 0.50 0.00 0.00 46.19 46.87 1s95 s LEU 231 CO 0.14 -0.19 1.03 -0.54 -1.32 0.00 0.00 176.35 175.47 1s95 s LYS 232 N 1.65 2.63 0.40 1.98 1.02 -1.26 -4.32 119.74 121.84 1s95 s LYS 232 Ca -0.04 0.14 0.13 0.00 0.02 0.00 0.00 55.97 56.23 1s95 s LYS 232 Cb -0.12 -2.11 0.97 0.00 -0.52 0.00 0.00 37.83 36.05 1s95 s LYS 232 CO -0.05 -1.05 1.90 1.49 -0.92 0.00 0.00 175.35 176.72 1s95 h GLU 233 N -0.56 0.50 -0.68 1.68 4.57 -1.98 -1.01 114.58 117.10 1s95 h GLU 233 Ca -0.45 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1s95 h GLU 233 Cb 1.28 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 1s95 h GLU 233 CO 0.63 0.33 0.00 0.25 -1.18 0.00 0.00 179.01 179.04 1s95 n THR 234 N -4.51 1.05 -4.05 0.32 -2.24 -1.26 -3.89 114.28 99.70 1s95 n THR 234 Ca 0.15 -0.95 -0.22 0.00 -2.27 0.00 0.00 64.05 60.77 1s95 n THR 234 Cb 0.51 0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 69.10 1s95 n THR 234 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1s95 s GLU 235 N -1.20 2.99 0.13 -0.78 2.02 -0.38 -4.98 118.70 116.49 1s95 s GLU 235 Ca 0.46 -1.03 0.02 0.00 0.02 0.00 0.00 54.97 54.44 1s95 s GLU 235 Cb 0.25 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.82 1s95 s GLU 235 CO 0.30 0.37 -0.04 -1.59 0.02 0.00 0.00 175.26 174.32 1s95 s LYS 236 N -3.89 0.93 -0.01 1.61 -2.85 -1.26 -2.02 119.74 112.25 1s95 s LYS 236 Ca 0.34 -1.41 -0.08 0.00 -1.00 0.00 0.00 55.97 53.82 1s95 s LYS 236 Cb -0.08 -0.22 0.01 0.00 -2.06 0.00 0.00 37.83 35.47 1s95 s LYS 236 CO 0.26 -0.06 0.16 -1.50 0.10 0.00 0.00 175.35 174.31 1s95 s ILE 237 N -3.64 0.07 -0.15 3.79 2.07 -0.56 -4.39 121.20 118.39 1s95 s ILE 237 Ca 0.16 -0.58 -0.05 0.00 -1.41 0.00 0.00 60.65 58.77 1s95 s ILE 237 Cb 0.05 -0.43 -0.04 0.00 0.13 0.00 0.00 42.46 42.18 1s95 s ILE 237 CO -0.02 -0.32 0.03 -0.89 -1.91 0.00 0.00 174.94 171.83 1s95 s THR 238 N -1.19 4.50 -0.13 4.00 2.01 -0.53 -0.55 115.64 123.74 1s95 s THR 238 Ca -0.13 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 61.73 1s95 s THR 238 Cb -0.07 -2.98 -0.01 0.00 0.01 0.00 0.00 72.50 69.45 1s95 s THR 238 CO 0.02 0.51 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.61 1s95 s VAL 239 N 0.03 2.82 0.00 3.82 1.01 0.49 -0.40 120.40 128.18 1s95 s VAL 239 Ca 0.04 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.34 1s95 s VAL 239 Cb -0.13 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1s95 s VAL 239 CO 0.01 0.53 -0.19 0.00 0.00 0.00 0.00 175.10 175.45 1s95 n GLY 241 N 1.95 1.44 3.63 0.00 0.00 -1.26 -0.79 105.19 110.16 1s95 n GLY 241 Ca -0.16 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 1s95 n GLY 241 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1s95 n ASP 242 N 0.00 1.67 0.00 1.61 9.92 -1.26 -4.21 116.55 124.28 1s95 n ASP 242 Ca 0.00 1.12 0.00 0.00 -0.53 0.00 0.00 54.79 55.38 1s95 n ASP 242 Cb 0.00 -1.37 0.00 0.00 -0.64 0.00 0.00 41.12 39.11 1s95 n ASP 242 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1s95 n THR 243 N -0.08 0.00 -4.16 -3.53 -2.24 -0.59 -1.73 114.28 101.95 1s95 n THR 243 Ca 0.08 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.49 1s95 n THR 243 Cb 0.36 -0.45 -0.04 0.00 -2.10 0.00 0.00 70.33 68.10 1s95 n THR 243 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1s95 n HIS 244 N -1.81 -1.37 -1.40 4.78 8.25 0.58 -1.27 115.22 122.97 1s95 n HIS 244 Ca 0.00 0.38 -0.14 0.00 -0.26 0.00 0.00 57.72 57.70 1s95 n HIS 244 Cb 0.32 -2.89 -0.06 0.00 1.12 0.00 0.00 29.99 28.47 1s95 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1s95 n GLY 245 N -2.30 1.39 2.74 -1.41 0.00 0.17 -1.26 105.19 104.52 1s95 n GLY 245 Ca -0.23 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 1s95 n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s95 n GLN 246 N -1.95 3.75 -0.19 1.61 6.02 -0.40 -2.12 117.38 124.11 1s95 n GLN 246 Ca -0.14 -3.35 0.14 0.00 -0.01 0.00 0.00 57.00 53.64 1s95 n GLN 246 Cb 0.53 -2.90 0.46 0.00 1.02 0.00 0.00 30.24 29.36 1s95 n GLN 246 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1s95 h PHE 247 N 5.49 0.59 0.00 1.08 3.57 -1.86 -0.57 116.94 125.23 1s95 h PHE 247 Ca 0.50 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.87 1s95 h PHE 247 Cb 0.54 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1s95 h PHE 247 CO 1.38 0.23 -0.68 1.88 -2.23 0.00 0.00 178.31 178.88 1s95 h TYR 248 N 0.51 0.00 -0.12 0.41 -1.99 -1.90 -1.01 116.97 112.87 1s95 h TYR 248 Ca 0.39 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.91 1s95 h TYR 248 Cb 0.77 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.51 1s95 h TYR 248 CO -0.00 0.68 -0.74 -0.44 -0.00 0.00 0.00 178.16 177.66 1s95 h ASP 249 N 0.00 0.70 -0.19 3.88 3.32 -1.49 -2.22 116.42 120.42 1s95 h ASP 249 Ca -0.01 -0.45 0.05 0.00 0.02 0.00 0.00 57.03 56.64 1s95 h ASP 249 Cb 1.27 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.57 1s95 h ASP 249 CO 0.09 1.22 -0.13 0.25 -1.72 0.00 0.00 179.24 178.95 1s95 h LEU 250 N 0.40 -0.41 -1.40 1.55 5.85 -0.52 -0.63 115.31 120.15 1s95 h LEU 250 Ca -0.04 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.84 1s95 h LEU 250 Cb 1.34 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.54 1s95 h LEU 250 CO 0.14 -0.17 0.46 -0.07 -0.34 0.00 0.00 178.44 178.47 1s95 h LEU 251 N -0.13 0.63 -0.95 2.25 3.38 -1.17 -1.74 115.31 117.59 1s95 h LEU 251 Ca 0.11 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1s95 h LEU 251 Cb 0.29 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1s95 h LEU 251 CO -0.27 0.41 -0.14 -1.13 0.09 0.00 0.00 178.44 177.40 1s95 h ASN 252 N 0.72 0.60 -0.28 -0.43 -1.24 -0.63 0.08 115.58 114.39 1s95 h ASN 252 Ca 0.31 -0.17 0.04 0.00 0.71 0.00 0.00 56.30 57.19 1s95 h ASN 252 Cb 0.27 -0.16 -0.04 0.00 0.73 0.00 0.00 38.32 39.12 1s95 h ASN 252 CO -0.10 0.76 0.03 0.40 -1.29 0.00 0.00 177.43 177.24 1s95 h ILE 253 N 0.55 0.84 -0.06 2.57 2.04 -0.27 0.18 117.51 123.37 1s95 h ILE 253 Ca 0.10 -0.05 -0.09 0.00 1.00 0.00 0.00 64.86 65.82 1s95 h ILE 253 Cb 0.56 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1s95 h ILE 253 CO 0.04 0.02 -0.38 -0.26 0.00 0.00 0.00 178.15 177.57 1s95 h PHE 254 N 0.13 0.13 -0.28 1.37 0.04 -0.93 0.16 116.94 117.56 1s95 h PHE 254 Ca 0.13 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.78 1s95 h PHE 254 Cb 0.16 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1s95 h PHE 254 CO -0.18 0.48 -0.19 0.93 -0.60 0.00 0.00 178.31 178.75 1s95 h GLU 255 N 0.10 0.62 -0.28 1.51 5.08 -0.49 0.14 114.58 121.25 1s95 h GLU 255 Ca 0.01 -0.29 -0.16 0.00 -1.00 0.00 0.00 59.36 57.92 1s95 h GLU 255 Cb 0.72 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1s95 h GLU 255 CO 0.05 0.88 -0.47 -0.07 -1.00 0.00 0.00 179.01 178.40 1s95 h LEU 256 N 0.35 0.80 -1.45 1.33 3.38 -0.21 -3.37 115.31 116.15 1s95 h LEU 256 Ca 0.05 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1s95 h LEU 256 Cb 0.73 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1s95 h LEU 256 CO 0.05 1.14 0.00 -3.20 0.09 0.00 0.00 178.44 176.52 1s95 n ASN 257 N -4.01 1.34 0.00 -0.43 5.15 0.52 -5.09 115.26 112.74 1s95 n ASN 257 Ca -0.03 -1.26 0.00 0.00 -0.60 0.00 0.00 54.58 52.69 1s95 n ASN 257 Cb 0.57 -0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.82 1s95 n ASN 257 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1s95 n GLY 258 N 0.01 -0.61 3.74 8.20 0.00 0.47 -4.98 105.19 112.01 1s95 n GLY 258 Ca 0.01 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 1s95 n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s95 s LEU 259 N -1.78 3.13 0.55 0.99 1.43 -1.21 -4.55 118.68 117.23 1s95 s LEU 259 Ca 0.00 2.05 -0.22 0.00 -1.03 0.00 0.00 54.13 54.93 1s95 s LEU 259 Cb 0.00 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.62 1s95 s LEU 259 CO 0.00 -2.22 1.33 -2.65 0.23 0.00 0.00 176.35 173.05 1s95 n PRO 260 N -3.26 1.64 -3.09 1.29 -0.02 -1.26 -4.79 135.00 125.51 1s95 n PRO 260 Ca 0.11 0.60 -0.02 0.00 -2.02 0.00 0.00 63.50 62.17 1s95 n PRO 260 Cb 0.52 -2.54 0.01 0.00 -0.02 0.00 0.00 33.50 31.47 1s95 n PRO 260 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1s95 n SER 261 N -0.96 -1.15 0.25 2.55 3.41 -1.08 -4.92 113.62 111.72 1s95 n SER 261 Ca 0.11 -1.59 0.14 0.00 -0.26 0.00 0.00 58.87 57.27 1s95 n SER 261 Cb 0.45 1.87 0.50 0.00 -0.26 0.00 0.00 64.21 66.77 1s95 n SER 261 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1s95 h GLU 262 N 0.00 0.00 -0.32 4.33 3.07 -1.95 -1.41 114.58 118.31 1s95 h GLU 262 Ca -0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.68 1s95 h GLU 262 Cb 0.81 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 1s95 h GLU 262 CO 0.24 0.06 0.00 0.25 -1.40 0.00 0.00 179.01 178.16 1s95 n THR 263 N -3.15 0.42 -3.18 1.13 -2.24 -1.26 -4.62 114.28 101.37 1s95 n THR 263 Ca 0.01 -0.71 -0.19 0.00 -2.27 0.00 0.00 64.05 60.89 1s95 n THR 263 Cb 0.40 1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 69.66 1s95 n THR 263 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1s95 n ASN 264 N 1.41 0.82 -4.77 3.42 5.15 -0.55 -4.88 115.26 115.88 1s95 n ASN 264 Ca 0.18 -2.97 -0.33 0.00 -0.60 0.00 0.00 54.58 50.86 1s95 n ASN 264 Cb 0.59 -0.62 0.05 0.00 -0.53 0.00 0.00 39.78 39.27 1s95 n ASN 264 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1s95 s PRO 265 N -2.22 2.77 0.04 1.20 0.04 -1.12 -2.62 135.00 133.09 1s95 s PRO 265 Ca 0.39 1.41 0.04 0.00 0.04 0.00 0.00 61.00 62.89 1s95 s PRO 265 Cb 0.31 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.89 1s95 s PRO 265 CO -0.09 -1.28 -0.12 0.71 0.04 0.00 0.00 177.00 176.27 1s95 s TYR 266 N -2.31 1.00 -0.12 0.56 1.51 -0.49 -1.46 117.35 116.03 1s95 s TYR 266 Ca 0.67 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 56.36 1s95 s TYR 266 Cb -0.21 -0.59 0.01 0.00 -0.11 0.00 0.00 41.96 41.06 1s95 s TYR 266 CO 0.42 0.00 -0.21 0.42 -1.11 0.00 0.00 175.55 175.07 1s95 s ILE 267 N -1.04 1.91 -0.27 2.71 1.01 0.47 -1.17 121.20 124.82 1s95 s ILE 267 Ca -0.02 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 59.68 1s95 s ILE 267 Cb -0.08 -1.69 0.02 0.00 0.01 0.00 0.00 42.46 40.71 1s95 s ILE 267 CO 0.01 0.52 0.02 -0.36 0.00 0.00 0.00 174.94 175.13 1s95 s PHE 268 N 0.71 3.11 -1.14 3.97 0.40 0.15 -0.59 117.98 124.59 1s95 s PHE 268 Ca -0.10 -1.22 -0.05 0.00 -0.60 0.00 0.00 56.93 54.96 1s95 s PHE 268 Cb -0.16 -2.17 0.14 0.00 0.51 0.00 0.00 43.02 41.34 1s95 s PHE 268 CO 0.01 -0.64 2.37 -1.71 0.70 0.00 0.00 175.22 175.95 1s95 n ASN 269 N 4.78 7.72 -0.10 1.36 5.15 0.03 -1.72 115.26 132.47 1s95 n ASN 269 Ca -0.15 -3.24 0.01 0.00 -0.60 0.00 0.00 54.58 50.60 1s95 n ASN 269 Cb 0.48 -1.31 -0.00 0.00 -0.53 0.00 0.00 39.78 38.41 1s95 n ASN 269 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1s95 n GLY 270 N 1.32 -1.90 3.47 8.20 0.00 -0.63 -4.51 105.19 111.14 1s95 n GLY 270 Ca 0.58 -1.48 -0.20 0.00 0.00 0.00 0.00 46.02 44.92 1s95 n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1s95 n ASP 271 N -2.44 -4.45 0.08 1.61 9.92 -1.26 -4.04 116.55 115.96 1s95 n ASP 271 Ca -0.00 -0.79 -0.06 0.00 -0.53 0.00 0.00 54.79 53.42 1s95 n ASP 271 Cb 0.05 -4.56 -0.06 0.00 -0.64 0.00 0.00 41.12 35.91 1s95 n ASP 271 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 1s95 h PHE 272 N -1.56 0.00 -1.97 1.24 0.04 -1.93 0.19 116.94 112.95 1s95 h PHE 272 Ca -0.62 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 59.57 1s95 h PHE 272 Cb 1.34 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.35 1s95 h PHE 272 CO 0.37 0.91 -0.59 0.14 -0.60 0.00 0.00 178.31 178.54 1s95 s VAL 273 N -2.90 1.52 0.03 -0.55 -7.23 -1.26 -0.66 120.40 109.36 1s95 s VAL 273 Ca 0.01 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 1s95 s VAL 273 Cb 0.10 -2.78 0.00 0.00 0.56 0.00 0.00 36.38 34.26 1s95 s VAL 273 CO 0.81 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 176.07 1s95 n ASP 274 N -0.93 -0.48 0.00 4.85 8.00 -1.26 -4.53 116.55 122.21 1s95 n ASP 274 Ca -0.06 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.55 1s95 n ASP 274 Cb 0.67 0.61 0.00 0.00 -0.02 0.00 0.00 41.12 42.38 1s95 n ASP 274 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1s95 n ARG 275 N -1.59 0.00 -2.35 -1.24 1.74 0.24 -4.14 116.66 109.31 1s95 n ARG 275 Ca -0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 1s95 n ARG 275 Cb 0.03 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.44 1s95 n ARG 275 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1s95 s GLY 276 N 0.00 2.86 -0.03 -0.13 0.00 -0.39 0.22 107.32 109.85 1s95 s GLY 276 Ca 0.00 0.92 0.16 0.00 0.00 0.00 0.00 44.72 45.80 1s95 s GLY 276 CO 0.00 1.43 1.42 1.44 0.00 0.00 0.00 173.10 177.38 1s95 n SER 277 N 0.16 3.26 -2.13 1.64 7.64 -1.26 -3.57 113.62 119.36 1s95 n SER 277 Ca 0.04 -2.12 -0.26 0.00 1.01 0.00 0.00 58.87 57.53 1s95 n SER 277 Cb 0.47 -0.42 0.03 0.00 -1.01 0.00 0.00 64.21 63.28 1s95 n SER 277 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1s95 n PHE 278 N 1.02 2.89 -0.13 1.43 3.72 -0.90 -4.86 117.46 120.64 1s95 n PHE 278 Ca 0.19 -2.43 -0.08 0.00 -0.05 0.00 0.00 57.45 55.08 1s95 n PHE 278 Cb 0.56 -0.50 0.08 0.00 -0.94 0.00 0.00 39.48 38.68 1s95 n PHE 278 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1s95 h SER 279 N 2.21 0.87 -0.74 4.37 0.02 -1.66 -1.56 113.55 117.06 1s95 h SER 279 Ca 0.40 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1s95 h SER 279 Cb 1.34 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.61 1s95 h SER 279 CO 0.91 1.01 0.39 0.58 -1.14 0.00 0.00 176.83 178.57 1s95 h VAL 280 N 0.77 1.23 -0.30 2.27 2.07 -1.92 -0.99 116.25 119.38 1s95 h VAL 280 Ca 0.12 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 1s95 h VAL 280 Cb 0.66 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1s95 h VAL 280 CO 0.05 0.27 -0.01 -0.33 0.02 0.00 0.00 177.57 177.56 1s95 h GLU 281 N 1.06 0.54 0.11 1.57 3.07 -1.91 -1.03 114.58 117.99 1s95 h GLU 281 Ca 0.26 -0.18 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1s95 h GLU 281 Cb 0.07 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1s95 h GLU 281 CO -0.04 0.69 -0.12 0.28 -1.40 0.00 0.00 179.01 178.42 1s95 h VAL 282 N 0.33 0.74 -0.13 3.13 2.07 -1.10 -2.50 116.25 118.79 1s95 h VAL 282 Ca 0.08 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.43 1s95 h VAL 282 Cb 0.45 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1s95 h VAL 282 CO 0.02 0.00 -0.65 -0.29 0.02 0.00 0.00 177.57 176.67 1s95 h ILE 283 N -0.25 1.34 -0.04 4.57 2.10 -1.07 -0.24 117.51 123.93 1s95 h ILE 283 Ca 0.01 -1.97 -0.17 0.00 1.08 0.00 0.00 64.86 63.81 1s95 h ILE 283 Cb 0.25 1.95 -0.01 0.00 -1.09 0.00 0.00 36.82 37.91 1s95 h ILE 283 CO -0.04 0.60 -0.73 -0.07 -1.08 0.00 0.00 178.15 176.84 1s95 h LEU 284 N 0.36 0.27 -0.04 2.19 3.38 -1.25 0.02 115.31 120.24 1s95 h LEU 284 Ca -0.01 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1s95 h LEU 284 Cb 1.21 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1s95 h LEU 284 CO 0.12 0.90 0.01 0.74 0.09 0.00 0.00 178.44 180.30 1s95 h THR 285 N 0.15 1.18 -0.61 0.22 2.02 -1.17 0.11 112.91 114.80 1s95 h THR 285 Ca -0.02 -0.53 0.08 0.00 0.77 0.00 0.00 66.41 66.71 1s95 h THR 285 Cb 1.29 1.47 -0.07 0.00 -1.74 0.00 0.00 68.15 69.10 1s95 h THR 285 CO 0.11 0.14 0.26 -0.07 0.37 0.00 0.00 175.52 176.34 1s95 h LEU 286 N -0.15 0.31 -0.61 2.58 3.38 -0.91 -1.67 115.31 118.24 1s95 h LEU 286 Ca 0.01 0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 1s95 h LEU 286 Cb 0.22 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1s95 h LEU 286 CO -0.00 0.19 -0.36 -0.26 0.09 0.00 0.00 178.44 178.09 1s95 h PHE 287 N 0.47 0.82 -0.48 1.13 0.04 -0.91 -0.54 116.94 117.47 1s95 h PHE 287 Ca 0.30 -0.23 0.05 0.00 2.80 0.00 0.00 57.97 60.89 1s95 h PHE 287 Cb 0.33 -0.18 -0.05 0.00 2.20 0.00 0.00 35.95 38.25 1s95 h PHE 287 CO -0.14 0.96 0.22 0.78 -0.60 0.00 0.00 178.31 179.53 1s95 h GLY 288 N 0.97 0.66 1.88 -1.45 0.00 -0.62 -1.33 103.07 103.19 1s95 h GLY 288 Ca 0.06 -0.15 -0.13 0.00 0.00 0.00 0.00 47.33 47.11 1s95 h GLY 288 CO 0.08 0.08 -0.56 0.74 0.00 0.00 0.00 176.54 176.87 1s95 h PHE 289 N 0.44 0.15 -0.64 5.60 0.04 -0.87 -0.31 116.94 121.35 1s95 h PHE 289 Ca 0.22 -0.06 0.04 0.00 2.80 0.00 0.00 57.97 60.97 1s95 h PHE 289 Cb 0.15 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.23 1s95 h PHE 289 CO -0.12 0.66 0.38 -0.22 -0.60 0.00 0.00 178.31 178.41 1s95 h LYS 290 N 0.09 0.70 -0.18 1.51 1.63 -0.70 0.51 116.57 120.13 1s95 h LYS 290 Ca -0.00 -0.04 -0.16 0.00 -0.85 0.00 0.00 60.65 59.59 1s95 h LYS 290 Cb 1.03 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.49 1s95 h LYS 290 CO 0.08 0.46 -0.56 -0.07 -3.45 0.00 0.00 179.45 175.92 1s95 h LEU 291 N 0.72 0.60 -0.32 5.20 3.38 -0.59 -2.20 115.31 122.10 1s95 h LEU 291 Ca 0.27 -0.33 -0.19 0.00 0.09 0.00 0.00 57.88 57.72 1s95 h LEU 291 Cb 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1s95 h LEU 291 CO -0.13 1.04 -0.66 0.25 0.09 0.00 0.00 178.44 179.02 1s95 h LEU 292 N 0.41 0.79 -5.89 1.67 5.85 -0.74 -3.37 115.31 114.03 1s95 h LEU 292 Ca 0.01 -0.47 -0.57 0.00 0.84 0.00 0.00 57.88 57.69 1s95 h LEU 292 Cb 1.10 -0.23 -0.41 0.00 0.37 0.00 0.00 40.66 41.49 1s95 h LEU 292 CO 0.10 1.24 -0.84 -1.22 -0.34 0.00 0.00 178.44 177.39 1s95 n TYR 293 N -3.94 2.17 0.29 1.25 4.01 0.14 -4.98 117.16 116.09 1s95 n TYR 293 Ca -0.05 -3.91 0.15 0.00 -0.16 0.00 0.00 57.90 53.93 1s95 n TYR 293 Cb 0.68 -0.47 0.87 0.00 -0.31 0.00 0.00 39.34 40.11 1s95 n TYR 293 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1s95 h PRO 294 N 3.63 0.00 -0.01 -0.72 0.13 -1.57 -1.63 132.00 131.83 1s95 h PRO 294 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1s95 h PRO 294 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1s95 h PRO 294 CO 0.68 0.05 -0.53 -0.25 -0.23 0.00 0.00 178.00 177.73 1s95 n ASP 295 N -3.64 1.16 0.00 1.44 8.00 -1.26 -4.35 116.55 117.90 1s95 n ASP 295 Ca -0.02 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.55 1s95 n ASP 295 Cb 0.15 0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 1s95 n ASP 295 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1s95 n HIS 296 N -0.86 0.00 -3.60 1.24 8.25 -0.79 -4.97 115.22 114.49 1s95 n HIS 296 Ca 0.08 -0.19 -0.27 0.00 -0.26 0.00 0.00 57.72 57.09 1s95 n HIS 296 Cb 0.37 -0.02 -0.17 0.00 1.12 0.00 0.00 29.99 31.30 1s95 n HIS 296 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1s95 s PHE 297 N -0.37 0.26 -0.11 4.41 5.36 -0.68 -1.40 117.98 125.44 1s95 s PHE 297 Ca 0.00 -0.45 0.01 0.00 -0.96 0.00 0.00 56.93 55.53 1s95 s PHE 297 Cb 0.00 -0.75 -0.01 0.00 -0.34 0.00 0.00 43.02 41.92 1s95 s PHE 297 CO 0.00 -0.58 -0.16 -1.01 -1.46 0.00 0.00 175.22 172.01 1s95 s HIS 298 N 2.12 2.73 -0.13 10.12 3.76 -0.32 -4.66 115.29 128.92 1s95 s HIS 298 Ca 0.03 -0.70 0.02 0.00 -0.15 0.00 0.00 55.06 54.27 1s95 s HIS 298 Cb -0.16 -1.78 0.01 0.00 1.11 0.00 0.00 32.58 31.76 1s95 s HIS 298 CO -0.15 -0.22 -0.20 -0.51 -0.85 0.00 0.00 174.74 172.81 1s95 s LEU 299 N 0.23 1.97 -0.06 0.89 1.43 -1.26 -0.67 118.68 121.21 1s95 s LEU 299 Ca -0.11 -0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 52.45 1s95 s LEU 299 Cb -0.16 -1.32 -0.03 0.00 0.03 0.00 0.00 46.19 44.71 1s95 s LEU 299 CO 0.06 0.06 -0.00 -0.76 0.23 0.00 0.00 176.35 175.94 1s95 s LEU 300 N 0.83 3.54 0.29 1.79 1.43 -0.70 -4.20 118.68 121.66 1s95 s LEU 300 Ca -0.08 0.09 -0.29 0.00 -1.03 0.00 0.00 54.13 52.82 1s95 s LEU 300 Cb -0.15 -1.87 -0.10 0.00 0.03 0.00 0.00 46.19 44.10 1s95 s LEU 300 CO -0.01 0.35 1.34 -0.60 0.23 0.00 0.00 176.35 177.66 1s95 s ARG 301 N -1.07 4.34 0.48 1.70 3.52 0.11 -1.60 118.95 126.44 1s95 s ARG 301 Ca 0.15 2.20 0.07 0.00 -0.13 0.00 0.00 55.73 58.02 1s95 s ARG 301 Cb -0.11 -3.10 0.01 0.00 -1.56 0.00 0.00 34.95 30.18 1s95 s ARG 301 CO 0.04 -0.25 0.37 0.20 -0.81 0.00 0.00 175.30 174.86 1s95 s GLY 302 N -0.14 2.26 0.41 8.12 0.00 -1.26 -4.39 107.32 112.31 1s95 s GLY 302 Ca 0.53 -1.65 0.29 0.00 0.00 0.00 0.00 44.72 43.88 1s95 s GLY 302 CO 0.48 -1.84 1.85 3.45 0.00 0.00 0.00 173.10 177.04 1s95 h ASN 303 N 0.93 0.00 -0.06 1.64 -1.07 -1.95 -1.78 115.58 113.29 1s95 h ASN 303 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.98 1s95 h ASN 303 Cb 1.28 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.53 1s95 h ASN 303 CO 0.59 0.00 0.00 1.41 0.07 0.00 0.00 177.43 179.50 1s95 n HIS 304 N -2.67 0.07 -1.98 4.14 8.25 -1.26 -3.80 115.22 117.97 1s95 n HIS 304 Ca 0.01 -0.03 -0.37 0.00 -0.26 0.00 0.00 57.72 57.07 1s95 n HIS 304 Cb 0.27 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.39 1s95 n HIS 304 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1s95 n GLU 305 N 0.01 3.51 -3.94 -0.41 4.71 -0.67 -4.55 120.64 119.31 1s95 n GLU 305 Ca 0.18 -3.47 -0.09 0.00 -0.01 0.00 0.00 57.16 53.77 1s95 n GLU 305 Cb 0.30 -2.33 -0.09 0.00 -1.01 0.00 0.00 31.44 28.30 1s95 n GLU 305 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1s95 s THR 306 N -3.66 0.14 0.09 2.62 -4.23 -1.25 -4.72 115.64 104.63 1s95 s THR 306 Ca 0.51 -1.15 -0.23 0.00 -1.18 0.00 0.00 61.69 59.64 1s95 s THR 306 Cb 0.34 -0.96 -0.14 0.00 1.34 0.00 0.00 72.50 73.07 1s95 s THR 306 CO -0.26 -0.64 1.74 0.44 -0.54 0.00 0.00 174.62 175.36 1s95 h ASP 307 N 3.58 0.04 -0.95 3.99 3.32 -1.91 -1.55 116.42 122.93 1s95 h ASP 307 Ca -0.33 -0.01 0.09 0.00 0.02 0.00 0.00 57.03 56.80 1s95 h ASP 307 Cb 1.18 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 40.65 1s95 h ASP 307 CO 0.52 0.03 0.61 0.78 -1.72 0.00 0.00 179.24 179.47 1s95 h ASN 308 N 0.04 0.92 0.08 6.45 2.35 -1.98 0.14 115.58 123.58 1s95 h ASN 308 Ca 0.01 0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.66 1s95 h ASN 308 Cb 0.00 -0.17 0.01 0.00 0.05 0.00 0.00 38.32 38.21 1s95 h ASN 308 CO -0.00 0.56 -0.53 0.24 -1.65 0.00 0.00 177.43 176.04 1s95 h MET 309 N 1.03 0.22 -0.85 0.81 2.86 -1.82 -3.24 114.93 113.93 1s95 h MET 309 Ca 0.43 -0.34 0.11 0.00 -2.06 0.00 0.00 59.70 57.84 1s95 h MET 309 Cb 0.32 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.04 1s95 h MET 309 CO -0.19 1.14 0.55 -0.91 1.06 0.00 0.00 176.91 178.56 1s95 h ASN 310 N -0.52 0.70 -0.02 1.22 -0.26 -0.94 0.06 115.58 115.82 1s95 h ASN 310 Ca -0.09 0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.64 1s95 h ASN 310 Cb 1.38 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 38.51 1s95 h ASN 310 CO 0.10 0.40 -0.08 -0.61 -1.06 0.00 0.00 177.43 176.19 1s95 h GLN 311 N 0.77 0.24 0.00 0.81 4.15 -0.76 -2.08 115.11 118.25 1s95 h GLN 311 Ca 0.40 -0.05 -0.13 0.00 0.77 0.00 0.00 58.65 59.64 1s95 h GLN 311 Cb 0.50 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.13 1s95 h GLN 311 CO -0.17 0.33 -1.77 0.44 -1.93 0.00 0.00 178.83 175.73 1s95 n ILE 312 N -4.32 0.51 0.02 2.39 -5.35 -0.65 -4.65 119.36 107.30 1s95 n ILE 312 Ca -0.01 -0.45 0.12 0.00 -0.27 0.00 0.00 62.75 62.15 1s95 n ILE 312 Cb 0.23 -0.30 0.27 0.00 -1.74 0.00 0.00 39.64 38.10 1s95 n ILE 312 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1s95 n TYR 313 N -2.26 0.73 0.00 4.28 4.01 -0.08 -1.66 117.16 122.17 1s95 n TYR 313 Ca -0.13 -0.36 0.00 0.00 -0.16 0.00 0.00 57.90 57.25 1s95 n TYR 313 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.71 1s95 n TYR 313 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1s95 n GLY 314 N 1.58 3.40 0.22 2.72 0.00 -1.23 -0.60 105.19 111.27 1s95 n GLY 314 Ca 0.22 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 1s95 n GLY 314 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1s95 h PHE 315 N 0.00 0.85 -0.04 1.61 3.57 -1.88 0.19 116.94 121.24 1s95 h PHE 315 Ca 0.00 -0.32 -0.00 0.00 3.53 0.00 0.00 57.97 61.18 1s95 h PHE 315 Cb 0.00 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 1s95 h PHE 315 CO 0.00 1.10 0.02 1.49 -2.23 0.00 0.00 178.31 178.69 1s95 h GLU 316 N 0.50 0.05 -0.81 1.11 4.81 -1.70 -0.17 114.58 118.37 1s95 h GLU 316 Ca -0.00 -0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.36 1s95 h GLU 316 Cb 1.18 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.46 1s95 h GLU 316 CO 0.12 0.15 0.40 0.78 -0.73 0.00 0.00 179.01 179.73 1s95 h GLY 317 N -0.06 1.29 0.81 1.92 0.00 -1.67 -0.03 103.07 105.33 1s95 h GLY 317 Ca 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1s95 h GLY 317 CO -0.00 -0.03 0.02 -2.09 0.00 0.00 0.00 176.54 174.44 1s95 h GLU 318 N 0.60 0.23 -0.47 4.80 4.81 -0.46 -1.11 114.58 122.98 1s95 h GLU 318 Ca 0.44 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.52 1s95 h GLU 318 Cb 0.59 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 1s95 h GLU 318 CO -0.35 0.42 -0.02 0.28 -0.73 0.00 0.00 179.01 178.60 1s95 h VAL 319 N 0.00 1.26 0.00 0.32 2.07 -0.80 -0.29 116.25 118.81 1s95 h VAL 319 Ca 0.04 -1.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.42 1s95 h VAL 319 Cb 0.30 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1s95 h VAL 319 CO 0.00 0.38 -0.21 0.11 0.02 0.00 0.00 177.57 177.87 1s95 h LYS 320 N 0.70 0.00 0.02 1.57 1.57 -0.91 0.36 116.57 119.87 1s95 h LYS 320 Ca 0.13 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.70 1s95 h LYS 320 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1s95 h LYS 320 CO 0.03 0.21 -0.95 0.00 -0.57 0.00 0.00 179.45 178.17 1s95 h ALA 321 N 1.79 0.42 0.12 3.86 0.00 -0.74 -3.38 119.26 121.33 1s95 h ALA 321 Ca -0.00 -0.75 -0.37 0.00 0.00 0.00 0.00 54.91 53.79 1s95 h ALA 321 Cb 0.40 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1s95 h ALA 321 CO 0.03 0.92 -2.00 1.63 0.00 0.00 0.00 179.25 179.82 1s95 n LYS 322 N -3.65 0.76 0.00 0.00 5.02 -0.16 -4.98 118.16 115.15 1s95 n LYS 322 Ca -0.05 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1s95 n LYS 322 Cb 0.85 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1s95 n LYS 322 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1s95 n TYR 323 N -3.49 0.00 -3.99 2.13 4.01 0.12 -5.08 117.16 110.87 1s95 n TYR 323 Ca -0.32 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.32 1s95 n TYR 323 Cb 1.05 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 40.01 1s95 n TYR 323 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1s95 s THR 324 N 2.80 0.03 0.27 -0.72 -4.23 -1.14 -4.75 115.64 107.92 1s95 s THR 324 Ca 0.00 -1.43 -0.01 0.00 -1.18 0.00 0.00 61.69 59.07 1s95 s THR 324 Cb 0.00 -2.05 0.28 0.00 1.34 0.00 0.00 72.50 72.07 1s95 s THR 324 CO 0.00 -0.13 1.87 0.00 -0.54 0.00 0.00 174.62 175.81 1s95 h ALA 325 N 2.42 1.45 -0.63 3.99 0.00 -1.86 -0.57 119.26 124.07 1s95 h ALA 325 Ca -0.30 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1s95 h ALA 325 Cb 1.24 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1s95 h ALA 325 CO 0.43 0.37 0.39 1.96 0.00 0.00 0.00 179.25 182.40 1s95 h GLN 326 N 1.11 0.84 -0.54 0.00 7.50 -1.98 0.12 115.11 122.17 1s95 h GLN 326 Ca 0.45 -0.07 -0.00 0.00 0.50 0.00 0.00 58.65 59.53 1s95 h GLN 326 Cb 0.28 -0.18 -0.03 0.00 0.05 0.00 0.00 27.48 27.60 1s95 h GLN 326 CO -0.20 0.59 0.33 1.98 -1.50 0.00 0.00 178.83 180.03 1s95 h MET 327 N 0.85 0.73 -0.54 1.46 4.05 -1.54 -1.85 114.93 118.08 1s95 h MET 327 Ca 0.23 -0.06 0.09 0.00 -0.28 0.00 0.00 59.70 59.67 1s95 h MET 327 Cb -0.04 -0.15 -0.07 0.00 -0.80 0.00 0.00 31.60 30.53 1s95 h MET 327 CO -0.04 0.52 0.15 -0.92 0.23 0.00 0.00 176.91 176.85 1s95 h TYR 328 N 0.73 0.26 -0.87 1.39 3.20 -0.69 -0.72 116.97 120.27 1s95 h TYR 328 Ca 0.19 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.11 1s95 h TYR 328 Cb -0.02 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 1s95 h TYR 328 CO -0.03 0.04 0.57 0.93 -1.64 0.00 0.00 178.16 178.04 1s95 h GLU 329 N 0.31 1.11 -0.37 1.82 5.08 -0.16 -0.63 114.58 121.74 1s95 h GLU 329 Ca 0.27 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1s95 h GLU 329 Cb 0.35 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1s95 h GLU 329 CO -0.31 0.74 -0.01 1.25 -1.00 0.00 0.00 179.01 179.68 1s95 h LEU 330 N 1.15 0.65 -0.73 1.33 5.85 -0.53 -1.57 115.31 121.45 1s95 h LEU 330 Ca 0.33 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1s95 h LEU 330 Cb -0.09 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.71 1s95 h LEU 330 CO -0.08 0.80 0.42 -0.26 -0.34 0.00 0.00 178.44 178.98 1s95 h PHE 331 N 0.48 0.76 -0.36 1.25 0.04 -0.27 -0.56 116.94 118.28 1s95 h PHE 331 Ca 0.10 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 1s95 h PHE 331 Cb 0.47 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 1s95 h PHE 331 CO 0.04 0.36 0.19 1.03 -0.60 0.00 0.00 178.31 179.33 1s95 h SER 332 N 0.76 0.46 -0.58 2.17 0.87 -0.75 0.51 113.55 116.98 1s95 h SER 332 Ca 0.33 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 1s95 h SER 332 Cb 0.21 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 1s95 h SER 332 CO -0.19 0.43 0.33 -0.33 -0.53 0.00 0.00 176.83 176.54 1s95 h GLU 333 N 0.45 0.83 -0.21 2.24 5.08 -0.86 -2.73 114.58 119.38 1s95 h GLU 333 Ca 0.13 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 1s95 h GLU 333 Cb 0.08 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1s95 h GLU 333 CO -0.02 0.61 -0.39 0.28 -1.00 0.00 0.00 179.01 178.49 1s95 h VAL 334 N 0.84 1.32 -0.63 3.13 2.07 -0.30 -3.09 116.25 119.59 1s95 h VAL 334 Ca 0.21 -1.62 0.02 0.00 0.82 0.00 0.00 66.70 66.14 1s95 h VAL 334 Cb 0.02 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1s95 h VAL 334 CO -0.04 0.50 0.42 -0.26 0.02 0.00 0.00 177.57 178.22 1s95 h PHE 335 N 0.33 0.76 -0.28 1.57 0.04 -0.81 -1.49 116.94 117.05 1s95 h PHE 335 Ca 0.01 0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.88 1s95 h PHE 335 Cb 0.99 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 1s95 h PHE 335 CO 0.09 0.46 0.28 0.93 -0.60 0.00 0.00 178.31 179.46 1s95 h GLU 336 N 0.80 0.00 -0.01 1.51 5.08 -1.39 -1.82 114.58 118.75 1s95 h GLU 336 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1s95 h GLU 336 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1s95 h GLU 336 CO -0.06 0.00 -0.41 0.91 -1.00 0.00 0.00 179.01 178.45 1s95 n TRP 337 N -3.91 0.00 -1.70 4.33 7.02 -0.56 -3.36 117.44 119.25 1s95 n TRP 337 Ca 0.04 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.09 1s95 n TRP 337 Cb 0.43 -0.11 -0.03 0.00 -2.42 0.00 0.00 31.31 29.17 1s95 n TRP 337 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1s95 n LEU 338 N -0.74 3.72 -4.63 -0.99 4.77 -0.69 -4.54 117.00 113.91 1s95 n LEU 338 Ca 0.10 1.07 -0.32 0.00 -0.03 0.00 0.00 56.01 56.82 1s95 n LEU 338 Cb 0.37 -1.53 0.14 0.00 -2.33 0.00 0.00 43.42 40.07 1s95 n LEU 338 CO 0.29 0.03 0.56 -2.65 -1.33 0.00 0.00 177.39 174.29 1s95 n PRO 339 N 3.70 -0.17 0.01 3.23 -0.02 -1.26 -4.55 135.00 135.94 1s95 n PRO 339 Ca 0.16 0.02 0.11 0.00 -2.02 0.00 0.00 63.50 61.77 1s95 n PRO 339 Cb 0.33 -2.29 -0.07 0.00 -0.02 0.00 0.00 33.50 31.44 1s95 n PRO 339 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1s95 n LEU 340 N -3.26 0.52 -3.52 2.45 4.77 -0.49 -0.71 117.00 116.77 1s95 n LEU 340 Ca 0.12 -0.11 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1s95 n LEU 340 Cb 0.52 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.54 1s95 n LEU 340 CO 0.49 0.07 0.60 0.00 -1.33 0.00 0.00 177.39 177.22 1s95 s ALA 341 N -3.26 -1.72 -0.01 -1.18 0.00 -1.09 -4.52 121.76 109.98 1s95 s ALA 341 Ca 0.01 0.72 0.02 0.00 0.00 0.00 0.00 51.96 52.70 1s95 s ALA 341 Cb 0.14 0.59 -0.00 0.00 0.00 0.00 0.00 23.12 23.86 1s95 s ALA 341 CO 0.85 -0.76 -0.05 -1.14 0.00 0.00 0.00 175.76 174.66 1s95 s GLN 342 N -3.35 0.48 -0.11 0.00 0.74 0.13 -0.88 119.66 116.67 1s95 s GLN 342 Ca 0.05 -0.18 0.03 0.00 0.05 0.00 0.00 55.36 55.31 1s95 s GLN 342 Cb -0.01 -0.48 0.01 0.00 1.10 0.00 0.00 33.01 33.63 1s95 s GLN 342 CO -0.08 0.09 -0.19 0.00 -0.55 0.00 0.00 175.29 174.56 1s95 s ILE 344 N 0.70 3.60 -1.81 0.00 1.01 0.17 -1.33 121.20 123.54 1s95 s ILE 344 Ca -0.12 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1s95 s ILE 344 Cb -0.16 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 39.75 1s95 s ILE 344 CO 0.02 0.50 0.00 0.59 0.00 0.00 0.00 174.94 176.05 1s95 n ASN 345 N 3.62 -4.51 -1.41 3.58 3.02 0.53 -1.72 115.26 118.37 1s95 n ASN 345 Ca -0.18 0.42 -0.15 0.00 -0.03 0.00 0.00 54.58 54.64 1s95 n ASN 345 Cb 0.52 -4.07 -0.07 0.00 -0.61 0.00 0.00 39.78 35.56 1s95 n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1s95 n GLY 346 N -0.33 1.46 0.00 7.41 0.00 -1.26 -4.83 105.19 107.64 1s95 n GLY 346 Ca -0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 1s95 n GLY 346 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s95 n LYS 347 N -1.96 2.96 -4.53 1.61 4.76 -0.70 -4.38 118.16 115.92 1s95 n LYS 347 Ca -0.15 -0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.03 1s95 n LYS 347 Cb 0.52 -1.01 -0.17 0.00 -1.84 0.00 0.00 35.03 32.53 1s95 n LYS 347 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1s95 s VAL 348 N -2.01 1.22 -0.12 -0.18 1.01 -1.11 0.37 120.40 119.57 1s95 s VAL 348 Ca -0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 1s95 s VAL 348 Cb 0.00 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 1s95 s VAL 348 CO 0.01 0.38 -0.07 -0.22 0.00 0.00 0.00 175.10 175.20 1s95 s LEU 349 N 0.80 3.11 -0.14 3.92 2.96 -1.08 -0.65 118.68 127.59 1s95 s LEU 349 Ca -0.12 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 1s95 s LEU 349 Cb -0.15 -1.72 0.00 0.00 0.50 0.00 0.00 46.19 44.82 1s95 s LEU 349 CO 0.02 0.23 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.45 1s95 s ILE 350 N 0.01 2.30 0.09 6.68 1.01 0.20 -1.54 121.20 129.94 1s95 s ILE 350 Ca -0.01 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 59.70 1s95 s ILE 350 Cb -0.14 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.37 1s95 s ILE 350 CO 0.03 0.54 0.07 0.00 0.00 0.00 0.00 174.94 175.58 1s95 s MET 351 N 0.74 0.78 0.02 2.79 0.23 -0.94 -0.69 119.30 122.23 1s95 s MET 351 Ca -0.08 -1.19 -0.25 0.00 -1.03 0.00 0.00 55.69 53.14 1s95 s MET 351 Cb -0.16 0.26 -0.18 0.00 -1.53 0.00 0.00 34.83 33.23 1s95 s MET 351 CO 0.00 -0.21 1.35 1.25 -2.03 0.00 0.00 175.02 175.39 1s95 h HIS 352 N 2.94 -0.19 0.00 3.16 2.76 -1.76 -3.33 115.15 118.72 1s95 h HIS 352 Ca -0.34 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 1s95 h HIS 352 Cb 1.17 0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.20 1s95 h HIS 352 CO 0.47 0.13 0.00 0.41 -1.30 0.00 0.00 177.93 177.64 1s95 n GLY 353 N -0.31 -0.10 0.00 5.26 0.00 0.55 -1.06 105.19 109.52 1s95 n GLY 353 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1s95 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s95 n GLY 354 N 2.27 -0.74 0.00 -0.02 0.00 -1.19 -4.54 105.19 100.96 1s95 n GLY 354 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1s95 n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s95 n LEU 355 N 0.00 0.00 -4.68 0.99 4.77 -1.26 -3.95 117.00 112.87 1s95 n LEU 355 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 1s95 n LEU 355 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1s95 n LEU 355 CO 0.00 -0.31 -0.34 -0.36 -1.33 0.00 0.00 177.39 175.06 1s95 s PHE 356 N 0.56 2.93 -1.00 -1.77 0.08 -1.26 -4.60 117.98 112.92 1s95 s PHE 356 Ca 0.00 -0.07 0.20 0.00 0.12 0.00 0.00 56.93 57.18 1s95 s PHE 356 Cb 0.00 -1.48 0.84 0.00 -0.57 0.00 0.00 43.02 41.81 1s95 s PHE 356 CO 0.00 0.49 1.63 0.43 -0.10 0.00 0.00 175.22 177.66 1s95 n SER 357 N 0.34 0.00 -4.20 1.36 7.64 -1.26 -4.73 113.62 112.76 1s95 n SER 357 Ca -0.11 0.50 -0.19 0.00 1.01 0.00 0.00 58.87 60.08 1s95 n SER 357 Cb 0.53 -0.50 -0.12 0.00 -1.01 0.00 0.00 64.21 63.11 1s95 n SER 357 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1s95 s GLU 358 N -3.00 0.91 0.55 1.43 0.41 -1.26 -5.11 118.70 112.64 1s95 s GLU 358 Ca 0.10 -1.04 -0.15 0.00 -0.41 0.00 0.00 54.97 53.47 1s95 s GLU 358 Cb 0.13 -0.95 -0.06 0.00 -1.78 0.00 0.00 34.13 31.47 1s95 s GLU 358 CO 0.36 0.21 1.00 -0.51 -0.49 0.00 0.00 175.26 175.83 1s95 s ASP 359 N -1.87 6.42 0.00 -0.19 1.01 -1.26 -4.41 116.67 116.36 1s95 s ASP 359 Ca 0.01 1.55 0.00 0.00 0.71 0.00 0.00 52.55 54.82 1s95 s ASP 359 Cb -0.09 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1s95 s ASP 359 CO 0.03 -0.73 0.00 0.61 0.21 0.00 0.00 175.17 175.29 1s95 n GLY 360 N -1.86 0.52 3.74 0.21 0.00 -1.26 -5.03 105.19 101.51 1s95 n GLY 360 Ca 0.07 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 1s95 n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s95 s VAL 361 N -2.00 4.71 0.33 1.61 1.01 -1.26 -5.06 120.40 119.74 1s95 s VAL 361 Ca 0.00 1.75 0.10 0.00 0.00 0.00 0.00 61.98 63.82 1s95 s VAL 361 Cb 0.00 -4.17 -0.06 0.00 0.00 0.00 0.00 36.38 32.15 1s95 s VAL 361 CO 0.00 0.33 -0.06 0.42 0.00 0.00 0.00 175.10 175.79 1s95 s THR 362 N 0.10 2.50 0.30 3.92 -4.23 -1.26 -4.95 115.64 112.02 1s95 s THR 362 Ca 0.41 -2.13 0.06 0.00 -1.18 0.00 0.00 61.69 58.85 1s95 s THR 362 Cb -0.21 -2.66 0.29 0.00 1.34 0.00 0.00 72.50 71.26 1s95 s THR 362 CO 0.24 -0.24 1.73 -0.07 -0.54 0.00 0.00 174.62 175.75 1s95 h LEU 363 N 1.97 0.58 -1.23 4.79 3.38 -1.96 -0.04 115.31 122.81 1s95 h LEU 363 Ca -0.42 0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 1s95 h LEU 363 Cb 1.25 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 1s95 h LEU 363 CO 0.67 0.13 -0.03 -0.78 0.09 0.00 0.00 178.44 178.51 1s95 h ASP 364 N 0.57 0.46 -0.72 -0.43 3.58 -1.99 -0.44 116.42 117.45 1s95 h ASP 364 Ca 0.58 -0.09 -0.05 0.00 0.42 0.00 0.00 57.03 57.89 1s95 h ASP 364 Cb 1.03 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.93 1s95 h ASP 364 CO -0.46 0.55 0.24 0.44 -2.88 0.00 0.00 179.24 177.14 1s95 h ASP 365 N 0.47 1.04 -0.30 2.28 3.32 -1.42 -1.87 116.42 119.94 1s95 h ASP 365 Ca 0.10 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1s95 h ASP 365 Cb 0.36 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1s95 h ASP 365 CO 0.01 0.96 0.02 0.40 -1.72 0.00 0.00 179.24 178.91 1s95 h ILE 366 N 1.06 1.25 -0.93 0.35 1.08 -0.52 -2.77 117.51 117.02 1s95 h ILE 366 Ca 0.23 -0.89 0.20 0.00 -0.39 0.00 0.00 64.86 64.01 1s95 h ILE 366 Cb 0.28 1.25 -0.08 0.00 -3.07 0.00 0.00 36.82 35.20 1s95 h ILE 366 CO -0.01 0.29 0.60 0.03 -0.69 0.00 0.00 178.15 178.37 1s95 h ARG 367 N 0.31 0.50 -0.19 2.37 3.08 -0.84 -2.09 114.38 117.52 1s95 h ARG 367 Ca 0.09 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1s95 h ARG 367 Cb 0.40 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1s95 h ARG 367 CO 0.01 0.33 0.00 1.63 -1.07 0.00 0.00 179.97 180.87 1s95 n LYS 368 N -4.57 1.83 -2.10 0.04 5.02 -0.73 -4.25 118.16 113.38 1s95 n LYS 368 Ca 0.20 -1.24 -0.42 0.00 -2.02 0.00 0.00 58.31 54.83 1s95 n LYS 368 Cb 0.65 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 34.22 1s95 n LYS 368 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1s95 s ILE 369 N -1.77 3.09 -0.87 -0.18 -1.09 -0.79 -4.94 121.20 114.65 1s95 s ILE 369 Ca 0.33 0.80 -0.25 0.00 -2.23 0.00 0.00 60.65 59.29 1s95 s ILE 369 Cb 0.18 -3.51 0.04 0.00 -1.58 0.00 0.00 42.46 37.59 1s95 s ILE 369 CO 0.27 0.07 1.38 -1.61 -1.23 0.00 0.00 174.94 173.82 1s95 s GLU 370 N 0.97 3.36 0.00 2.79 2.02 -1.26 -4.78 118.70 121.79 1s95 s GLU 370 Ca 0.65 -0.64 0.25 0.00 0.02 0.00 0.00 54.97 55.25 1s95 s GLU 370 Cb -0.39 -4.76 0.50 0.00 0.10 0.00 0.00 34.13 29.59 1s95 s GLU 370 CO 0.32 -2.21 1.41 2.89 0.02 0.00 0.00 175.26 177.68 1s95 n ARG 371 N 9.14 0.22 -1.88 1.61 1.85 -1.26 -4.65 116.66 121.69 1s95 n ARG 371 Ca 0.18 -0.14 -0.42 0.00 -1.00 0.00 0.00 57.85 56.47 1s95 n ARG 371 Cb 0.50 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.41 1s95 n ARG 371 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1s95 n ASN 372 N -1.27 4.06 -3.57 2.89 6.94 -1.21 -4.72 115.26 118.38 1s95 n ASN 372 Ca 0.07 -2.86 -0.03 0.00 -0.02 0.00 0.00 54.58 51.74 1s95 n ASN 372 Cb 0.34 -1.67 0.00 0.00 -2.36 0.00 0.00 39.78 36.09 1s95 n ASN 372 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1s95 s ARG 373 N 3.31 1.23 0.39 -3.83 1.70 -1.26 -5.01 118.95 115.48 1s95 s ARG 373 Ca 0.48 -0.73 -0.23 0.00 -0.47 0.00 0.00 55.73 54.77 1s95 s ARG 373 Cb 0.12 0.39 -0.10 0.00 -0.57 0.00 0.00 34.95 34.79 1s95 s ARG 373 CO -0.06 -0.57 0.97 -0.65 -1.08 0.00 0.00 175.30 173.90 1s95 s GLN 374 N -2.78 4.32 0.51 3.89 -1.52 -1.26 -4.79 119.66 118.03 1s95 s GLN 374 Ca 0.16 1.26 -0.22 0.00 -1.95 0.00 0.00 55.36 54.61 1s95 s GLN 374 Cb -0.02 -2.45 -0.06 0.00 -0.22 0.00 0.00 33.01 30.27 1s95 s GLN 374 CO 0.03 0.04 1.32 -1.25 -0.25 0.00 0.00 175.29 175.19 1s95 s PRO 375 N -2.69 3.36 0.91 2.91 0.04 -1.26 -5.01 135.00 133.27 1s95 s PRO 375 Ca 0.58 2.15 -0.12 0.00 0.04 0.00 0.00 61.00 63.64 1s95 s PRO 375 Cb -0.15 -2.35 0.14 0.00 0.04 0.00 0.00 34.50 32.19 1s95 s PRO 375 CO 0.19 -0.99 1.14 -1.25 0.04 0.00 0.00 177.00 176.13 1s95 s PRO 376 N -2.79 1.11 0.32 0.56 0.04 -1.26 -4.96 135.00 128.03 1s95 s PRO 376 Ca 0.68 0.30 0.26 0.00 0.04 0.00 0.00 61.00 62.28 1s95 s PRO 376 Cb -0.38 -1.84 0.99 0.00 0.04 0.00 0.00 34.50 33.31 1s95 s PRO 376 CO 0.46 -2.22 1.78 -0.44 0.04 0.00 0.00 177.00 176.62 1s95 h ASP 377 N -1.51 0.00 -5.04 6.66 5.19 -2.01 -3.40 116.42 116.31 1s95 h ASP 377 Ca -0.51 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 55.93 1s95 h ASP 377 Cb 1.33 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.77 1s95 h ASP 377 CO 0.62 0.00 0.16 -0.94 -3.12 0.00 0.00 179.24 175.96 1s95 s SER 378 N -4.73 -0.31 0.00 6.45 1.04 -1.26 -4.42 113.70 110.47 1s95 s SER 378 Ca 0.05 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.98 1s95 s SER 378 Cb 0.10 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.88 1s95 s SER 378 CO 0.48 -1.20 0.00 0.61 0.98 0.00 0.00 173.24 174.11 1s95 n GLY 379 N -0.42 0.98 0.27 7.32 0.00 -1.26 -4.59 105.19 107.49 1s95 n GLY 379 Ca -0.07 -2.12 0.04 0.00 0.00 0.00 0.00 46.02 43.87 1s95 n GLY 379 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1s95 h PRO 380 N 0.00 0.40 -0.48 1.61 0.11 -1.99 -0.85 132.00 130.81 1s95 h PRO 380 Ca 0.00 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 1s95 h PRO 380 Cb 0.00 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 1s95 h PRO 380 CO 0.00 0.27 0.01 1.98 -0.21 0.00 0.00 178.00 180.05 1s95 h MET 381 N 0.42 0.79 0.05 1.05 1.85 -1.96 -0.68 114.93 116.45 1s95 h MET 381 Ca 0.39 -0.21 -0.00 0.00 -0.61 0.00 0.00 59.70 59.27 1s95 h MET 381 Cb 0.58 -0.10 0.00 0.00 0.43 0.00 0.00 31.60 32.52 1s95 h MET 381 CO -0.40 0.79 -0.02 0.00 -0.40 0.00 0.00 176.91 176.88 1s95 h ASP 383 N -0.29 0.56 -0.36 0.00 3.32 -0.88 -0.55 116.42 118.22 1s95 h ASP 383 Ca -0.01 -0.04 0.10 0.00 0.02 0.00 0.00 57.03 57.10 1s95 h ASP 383 Cb 0.26 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1s95 h ASP 383 CO 0.01 0.43 0.38 -0.07 -1.72 0.00 0.00 179.24 178.28 1s95 h LEU 384 N 0.63 0.00 0.00 1.55 3.38 -1.16 -1.81 115.31 117.90 1s95 h LEU 384 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1s95 h LEU 384 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1s95 h LEU 384 CO -0.03 0.00 -1.49 0.18 0.09 0.00 0.00 178.44 177.19 1s95 n LEU 385 N -3.76 0.26 0.00 1.67 4.77 -0.70 -0.33 117.00 118.91 1s95 n LEU 385 Ca 0.06 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1s95 n LEU 385 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1s95 n LEU 385 CO 0.28 0.06 -0.31 0.79 -1.33 0.00 0.00 177.39 176.88 1s95 n TRP 386 N -1.89 0.00 -1.38 -1.77 7.02 -0.30 -3.83 117.44 115.29 1s95 n TRP 386 Ca -0.01 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.16 1s95 n TRP 386 Cb 0.40 0.00 0.08 0.00 -2.42 0.00 0.00 31.31 29.37 1s95 n TRP 386 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1s95 s SER 387 N -1.58 4.75 0.05 -0.99 1.04 -0.72 -4.79 113.70 111.46 1s95 s SER 387 Ca 0.00 1.80 0.05 0.00 0.48 0.00 0.00 55.95 58.28 1s95 s SER 387 Cb 0.00 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.58 1s95 s SER 387 CO 0.00 -1.87 -0.14 -1.81 0.98 0.00 0.00 173.24 170.40 1s95 s ASP 388 N -3.37 1.63 0.56 7.02 1.01 -1.02 -3.36 116.67 119.14 1s95 s ASP 388 Ca 0.61 -0.53 -0.18 0.00 0.71 0.00 0.00 52.55 53.17 1s95 s ASP 388 Cb -0.17 -0.08 -0.05 0.00 1.01 0.00 0.00 42.92 43.64 1s95 s ASP 388 CO 0.54 -0.02 1.07 -2.16 0.21 0.00 0.00 175.17 174.81 1s95 s PRO 389 N -1.41 3.41 0.13 8.23 0.04 -1.26 -1.01 135.00 143.12 1s95 s PRO 389 Ca -0.00 1.35 0.06 0.00 0.04 0.00 0.00 61.00 62.44 1s95 s PRO 389 Cb -0.09 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1s95 s PRO 389 CO 0.02 -0.76 -0.14 1.14 0.04 0.00 0.00 177.00 177.30 1s95 s GLN 390 N -3.69 1.05 0.22 4.56 -2.07 -0.50 -4.71 119.66 114.53 1s95 s GLN 390 Ca 0.67 -1.28 -0.03 0.00 -1.82 0.00 0.00 55.36 52.90 1s95 s GLN 390 Cb -0.18 -0.88 0.22 0.00 -1.09 0.00 0.00 33.01 31.07 1s95 s GLN 390 CO 0.31 0.16 1.62 -1.00 -1.32 0.00 0.00 175.29 175.06 1s95 h PRO 391 N 3.38 0.67 -7.01 9.60 0.13 -1.98 -3.37 132.00 133.41 1s95 h PRO 391 Ca -0.39 -0.29 -0.50 0.00 -0.87 0.00 0.00 66.00 63.94 1s95 h PRO 391 Cb 1.20 -0.02 0.05 0.00 0.13 0.00 0.00 31.00 32.36 1s95 h PRO 391 CO 0.53 0.89 0.46 1.14 -0.23 0.00 0.00 178.00 180.78 1s95 s GLN 392 N -4.46 3.79 0.72 0.86 -2.07 -1.26 -4.46 119.66 112.78 1s95 s GLN 392 Ca -0.08 1.68 -0.14 0.00 -1.82 0.00 0.00 55.36 55.00 1s95 s GLN 392 Cb 0.13 -2.37 0.03 0.00 -1.09 0.00 0.00 33.01 29.71 1s95 s GLN 392 CO 0.83 -0.50 1.15 -0.80 -1.32 0.00 0.00 175.29 174.65 1s95 s ASN 393 N -1.48 4.48 0.00 12.60 0.02 -1.26 -3.85 114.94 125.45 1s95 s ASN 393 Ca 0.64 2.16 0.00 0.00 -1.02 0.00 0.00 52.86 54.63 1s95 s ASN 393 Cb -0.26 -2.57 0.00 0.00 0.02 0.00 0.00 41.25 38.44 1s95 s ASN 393 CO 0.32 -2.06 0.00 0.61 0.02 0.00 0.00 177.10 175.98 1s95 n GLY 394 N -0.12 -1.01 3.17 0.66 0.00 -1.26 -4.80 105.19 101.83 1s95 n GLY 394 Ca 0.12 -1.78 -0.16 0.00 0.00 0.00 0.00 46.02 44.20 1s95 n GLY 394 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s95 s ARG 395 N 0.00 0.82 0.13 1.61 0.52 -1.26 -0.21 118.95 120.56 1s95 s ARG 395 Ca 0.00 -1.07 0.06 0.00 -0.52 0.00 0.00 55.73 54.20 1s95 s ARG 395 Cb 0.00 -0.62 -0.04 0.00 0.52 0.00 0.00 34.95 34.81 1s95 s ARG 395 CO 0.00 0.11 -0.14 -1.12 0.02 0.00 0.00 175.30 174.17 1s95 s SER 396 N -2.17 2.05 0.22 0.23 0.01 -0.72 -4.97 113.70 108.35 1s95 s SER 396 Ca 0.02 -0.82 -0.32 0.00 1.31 0.00 0.00 55.95 56.15 1s95 s SER 396 Cb -0.06 -0.07 -0.14 0.00 0.21 0.00 0.00 66.02 65.96 1s95 s SER 396 CO 0.01 -0.14 1.39 -0.38 0.41 0.00 0.00 173.24 174.53 1s95 n ILE 397 N 0.49 0.87 -2.36 1.44 5.41 -1.26 -0.64 119.36 123.31 1s95 n ILE 397 Ca -0.15 -0.22 -0.38 0.00 1.00 0.00 0.00 62.75 63.00 1s95 n ILE 397 Cb 0.57 -1.39 -0.03 0.00 -0.71 0.00 0.00 39.64 38.09 1s95 n ILE 397 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1s95 s SER 398 N 0.29 6.67 0.28 4.38 0.15 -1.25 -4.57 113.70 119.66 1s95 s SER 398 Ca 0.70 2.29 0.24 0.00 0.70 0.00 0.00 55.95 59.88 1s95 s SER 398 Cb -0.68 -2.61 1.02 0.00 -1.71 0.00 0.00 66.02 62.04 1s95 s SER 398 CO 0.49 -0.57 1.72 0.29 1.20 0.00 0.00 173.24 176.38 1s95 n LYS 399 N 0.21 0.20 0.02 5.44 5.02 -1.26 -1.83 118.16 125.97 1s95 n LYS 399 Ca 0.04 0.45 0.12 0.00 -2.02 0.00 0.00 58.31 56.90 1s95 n LYS 399 Cb 0.47 -1.90 0.26 0.00 -0.02 0.00 0.00 35.03 33.83 1s95 n LYS 399 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1s95 n ARG 400 N -2.29 0.10 -0.71 1.97 1.74 -1.26 -4.97 116.66 111.24 1s95 n ARG 400 Ca 0.02 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1s95 n ARG 400 Cb 0.22 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1s95 n ARG 400 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s95 n GLY 401 N 1.44 0.84 3.07 -0.13 0.00 -0.76 -5.02 105.19 104.64 1s95 n GLY 401 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 1s95 n GLY 401 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1s95 s VAL 402 N -3.34 0.46 0.00 1.61 -7.23 -1.26 -5.00 120.40 105.64 1s95 s VAL 402 Ca 0.00 -1.29 0.00 0.00 -1.81 0.00 0.00 61.98 58.88 1s95 s VAL 402 Cb 0.00 -0.85 0.00 0.00 0.56 0.00 0.00 36.38 36.09 1s95 s VAL 402 CO 0.00 -0.57 0.00 -0.24 -0.31 0.00 0.00 175.10 173.98 1s95 n SER 403 N 1.05 0.00 -3.84 4.85 2.88 -1.26 -4.63 113.62 112.67 1s95 n SER 403 Ca -0.20 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.25 1s95 n SER 403 Cb 0.57 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.98 1s95 n SER 403 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1s95 s GLN 405 N -3.93 3.35 -0.03 0.00 -0.21 0.19 -2.43 119.66 116.59 1s95 s GLN 405 Ca 0.14 -0.19 0.04 0.00 0.02 0.00 0.00 55.36 55.37 1s95 s GLN 405 Cb -0.01 -3.11 -0.00 0.00 1.00 0.00 0.00 33.01 30.88 1s95 s GLN 405 CO 0.02 0.76 -0.16 -0.59 -2.12 0.00 0.00 175.29 173.20 1s95 s PHE 406 N -1.02 1.52 0.78 0.91 -0.71 -0.18 -1.75 117.98 117.53 1s95 s PHE 406 Ca 0.15 -0.39 -0.04 0.00 -1.04 0.00 0.00 56.93 55.60 1s95 s PHE 406 Cb -0.12 -1.02 0.16 0.00 -1.21 0.00 0.00 43.02 40.83 1s95 s PHE 406 CO 0.04 -0.12 1.07 0.41 -1.34 0.00 0.00 175.22 175.28 1s95 n GLY 407 N 3.06 0.09 0.37 1.99 0.00 0.70 -1.41 105.19 109.99 1s95 n GLY 407 Ca -0.17 -1.95 0.06 0.00 0.00 0.00 0.00 46.02 43.96 1s95 n GLY 407 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1s95 h PRO 408 N 0.00 0.98 -0.39 1.61 0.11 -1.72 -2.18 132.00 130.42 1s95 h PRO 408 Ca -0.35 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.58 1s95 h PRO 408 Cb 1.19 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1s95 h PRO 408 CO 0.34 0.65 -0.23 0.38 -0.21 0.00 0.00 178.00 178.92 1s95 h ASP 409 N 1.01 0.79 -0.37 -2.05 2.03 -1.92 0.11 116.42 116.02 1s95 h ASP 409 Ca 0.47 -0.29 0.00 0.00 -0.73 0.00 0.00 57.03 56.48 1s95 h ASP 409 Cb 0.41 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 38.68 1s95 h ASP 409 CO -0.23 0.99 0.25 0.58 -1.03 0.00 0.00 179.24 179.80 1s95 h VAL 410 N 0.67 1.10 -0.34 4.15 2.07 -1.72 -1.79 116.25 120.39 1s95 h VAL 410 Ca 0.09 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 1s95 h VAL 410 Cb 0.75 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1s95 h VAL 410 CO 0.06 0.10 0.09 0.74 0.02 0.00 0.00 177.57 178.57 1s95 h THR 411 N 0.50 1.22 -0.51 2.57 2.02 -0.94 -2.35 112.91 115.43 1s95 h THR 411 Ca 0.14 -0.74 0.06 0.00 0.77 0.00 0.00 66.41 66.64 1s95 h THR 411 Cb -0.05 1.05 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 1s95 h THR 411 CO -0.03 0.25 0.20 0.50 0.37 0.00 0.00 175.52 176.82 1s95 h LYS 412 N 0.40 0.39 -0.61 6.66 3.64 -0.66 0.00 116.57 126.39 1s95 h LYS 412 Ca 0.11 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1s95 h LYS 412 Cb 0.29 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1s95 h LYS 412 CO 0.00 0.26 0.23 0.00 -2.27 0.00 0.00 179.45 177.67 1s95 h ALA 413 N 1.32 0.80 -0.16 5.00 0.00 -1.13 -0.06 119.26 125.03 1s95 h ALA 413 Ca 0.24 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1s95 h ALA 413 Cb 0.23 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1s95 h ALA 413 CO -0.22 0.43 -0.04 0.35 0.00 0.00 0.00 179.25 179.77 1s95 h PHE 414 N 0.86 0.34 -0.67 0.00 3.57 -0.91 -0.93 116.94 119.21 1s95 h PHE 414 Ca 0.20 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1s95 h PHE 414 Cb 0.23 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1s95 h PHE 414 CO 0.01 0.58 0.40 -0.07 -2.23 0.00 0.00 178.31 177.00 1s95 h LEU 415 N 0.01 0.81 -0.45 0.59 3.38 -0.75 -2.40 115.31 116.51 1s95 h LEU 415 Ca 0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1s95 h LEU 415 Cb 0.47 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1s95 h LEU 415 CO 0.02 0.64 0.24 -0.33 0.09 0.00 0.00 178.44 179.10 1s95 h GLU 416 N 0.91 0.62 0.00 1.13 5.08 -0.86 -0.37 114.58 121.09 1s95 h GLU 416 Ca 0.24 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1s95 h GLU 416 Cb -0.01 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1s95 h GLU 416 CO -0.04 0.50 -0.44 1.49 -1.00 0.00 0.00 179.01 179.51 1s95 h GLU 417 N 0.59 0.00 -0.50 2.33 4.81 -1.01 -3.08 114.58 117.73 1s95 h GLU 417 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1s95 h GLU 417 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1s95 h GLU 417 CO -0.03 0.44 0.00 0.09 -0.73 0.00 0.00 179.01 178.79 1s95 n ASN 418 N -3.97 3.46 -3.57 1.04 3.02 -0.92 -4.98 115.26 109.34 1s95 n ASN 418 Ca -0.02 -1.96 -0.26 0.00 -0.03 0.00 0.00 54.58 52.31 1s95 n ASN 418 Cb 0.47 -0.33 0.04 0.00 -0.61 0.00 0.00 39.78 39.36 1s95 n ASN 418 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1s95 n ASN 419 N 1.29 -5.45 -4.82 6.41 5.03 -0.27 -4.98 115.26 112.48 1s95 n ASN 419 Ca 0.19 -0.56 -0.27 0.00 0.87 0.00 0.00 54.58 54.81 1s95 n ASN 419 Cb 0.55 -4.35 -0.05 0.00 -1.02 0.00 0.00 39.78 34.91 1s95 n ASN 419 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1s95 s LEU 420 N -7.08 3.90 -0.15 3.41 1.43 -0.49 -4.58 118.68 115.12 1s95 s LEU 420 Ca 0.54 -0.05 -0.10 0.00 -1.03 0.00 0.00 54.13 53.50 1s95 s LEU 420 Cb -0.26 -2.52 -0.24 0.00 0.03 0.00 0.00 46.19 43.20 1s95 s LEU 420 CO 0.67 0.09 0.30 0.47 0.23 0.00 0.00 176.35 178.11 1s95 n ASP 421 N -0.18 2.06 -3.77 2.29 8.00 0.16 -4.57 116.55 120.54 1s95 n ASP 421 Ca -0.08 0.25 -0.06 0.00 0.71 0.00 0.00 54.79 55.61 1s95 n ASP 421 Cb 0.54 -0.87 -0.02 0.00 -0.02 0.00 0.00 41.12 40.75 1s95 n ASP 421 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1s95 s TYR 422 N -2.51 -0.19 0.11 1.24 1.13 -1.19 -4.81 117.35 111.12 1s95 s TYR 422 Ca -0.25 -0.17 0.07 0.00 -1.41 0.00 0.00 57.07 55.32 1s95 s TYR 422 Cb 0.07 0.66 -0.04 0.00 -1.10 0.00 0.00 41.96 41.55 1s95 s TYR 422 CO 0.72 -0.98 -0.10 0.96 -2.51 0.00 0.00 175.55 173.64 1s95 s ILE 423 N -3.56 3.38 -0.13 -3.49 -4.36 -0.27 -2.63 121.20 110.14 1s95 s ILE 423 Ca 0.11 -1.27 -0.00 0.00 -0.26 0.00 0.00 60.65 59.22 1s95 s ILE 423 Cb -0.03 -2.58 -0.01 0.00 1.25 0.00 0.00 42.46 41.08 1s95 s ILE 423 CO 0.03 0.11 -0.13 -0.63 0.24 0.00 0.00 174.94 174.55 1s95 s ILE 424 N -1.23 3.05 0.33 8.37 -1.09 -0.59 -0.93 121.20 129.11 1s95 s ILE 424 Ca 0.22 -0.66 0.06 0.00 -2.23 0.00 0.00 60.65 58.03 1s95 s ILE 424 Cb -0.11 -2.28 -0.02 0.00 -1.58 0.00 0.00 42.46 38.47 1s95 s ILE 424 CO 0.14 0.52 0.31 -2.11 -1.23 0.00 0.00 174.94 172.58 1s95 n ARG 425 N 3.53 0.45 0.00 2.79 -4.01 0.37 -2.20 116.66 117.59 1s95 n ARG 425 Ca -0.18 -3.18 0.00 0.00 -1.04 0.00 0.00 57.85 53.45 1s95 n ARG 425 Cb 0.53 2.68 0.00 0.00 -3.04 0.00 0.00 32.46 32.63 1s95 n ARG 425 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 1s95 n SER 426 N -1.70 0.00 0.00 2.89 7.64 -0.22 -0.57 113.62 121.66 1s95 n SER 426 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1s95 n SER 426 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 1s95 n SER 426 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1s95 n HIS 427 N 0.00 0.00 -4.46 1.43 -0.00 -1.24 -4.77 115.22 106.18 1s95 n HIS 427 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.45 1s95 n HIS 427 Cb 0.00 -0.01 -0.17 0.00 -0.00 0.00 0.00 29.99 29.81 1s95 n HIS 427 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1s95 s GLU 428 N 0.00 1.98 0.42 1.57 2.02 -1.26 -5.10 118.70 118.34 1s95 s GLU 428 Ca 0.00 -0.48 -0.26 0.00 0.02 0.00 0.00 54.97 54.24 1s95 s GLU 428 Cb 0.00 -1.70 -0.09 0.00 0.10 0.00 0.00 34.13 32.44 1s95 s GLU 428 CO 0.00 -0.05 1.44 0.54 0.02 0.00 0.00 175.26 177.21 1s95 s VAL 429 N 0.94 2.09 -0.03 2.63 0.11 -1.26 -4.75 120.40 120.14 1s95 s VAL 429 Ca -0.08 0.08 0.02 0.00 -2.93 0.00 0.00 61.98 59.07 1s95 s VAL 429 Cb -0.15 -3.05 0.01 0.00 -1.53 0.00 0.00 36.38 31.66 1s95 s VAL 429 CO -0.00 0.01 -0.08 -0.54 -3.33 0.00 0.00 175.10 171.17 1s95 s LYS 430 N -2.31 0.86 0.34 1.54 -0.14 -1.26 -5.04 119.74 113.73 1s95 s LYS 430 Ca 0.58 -0.25 0.06 0.00 -1.36 0.00 0.00 55.97 55.00 1s95 s LYS 430 Cb -0.44 -0.81 0.72 0.00 -1.68 0.00 0.00 37.83 35.61 1s95 s LYS 430 CO 0.58 0.08 1.91 0.00 -0.76 0.00 0.00 175.35 177.16 1s95 h ALA 431 N 6.48 1.71 -0.02 5.17 0.00 -1.89 0.32 119.26 131.02 1s95 h ALA 431 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1s95 h ALA 431 Cb 1.17 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1s95 h ALA 431 CO 0.49 0.12 0.00 0.39 0.00 0.00 0.00 179.25 180.25 1s95 n GLU 432 N -4.52 1.70 0.00 0.00 -0.58 -1.26 -0.78 120.64 115.20 1s95 n GLU 432 Ca 0.14 -1.02 0.00 0.00 -0.42 0.00 0.00 57.16 55.87 1s95 n GLU 432 Cb 0.32 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 1s95 n GLU 432 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1s95 n GLY 433 N 1.18 2.62 3.64 0.62 0.00 0.10 -4.58 105.19 108.77 1s95 n GLY 433 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 1s95 n GLY 433 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1s95 s TYR 434 N -2.13 0.36 -0.25 1.61 1.13 -1.26 -0.94 117.35 115.86 1s95 s TYR 434 Ca 0.00 -0.75 -0.21 0.00 -1.41 0.00 0.00 57.07 54.70 1s95 s TYR 434 Cb 0.00 0.30 0.07 0.00 -1.10 0.00 0.00 41.96 41.23 1s95 s TYR 434 CO 0.00 -1.12 0.66 -2.00 -2.51 0.00 0.00 175.55 170.58 1s95 s GLU 435 N -3.66 0.75 -0.25 -3.49 2.12 -0.37 -4.87 118.70 108.92 1s95 s GLU 435 Ca 0.21 0.97 -0.08 0.00 0.36 0.00 0.00 54.97 56.43 1s95 s GLU 435 Cb -0.02 0.32 -0.03 0.00 0.26 0.00 0.00 34.13 34.66 1s95 s GLU 435 CO 0.11 -0.10 0.08 0.08 -0.54 0.00 0.00 175.26 174.89 1s95 s VAL 436 N 0.62 4.43 0.31 3.70 1.01 -1.26 -0.49 120.40 128.71 1s95 s VAL 436 Ca -0.02 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 61.86 1s95 s VAL 436 Cb -0.05 -3.08 -0.06 0.00 0.00 0.00 0.00 36.38 33.20 1s95 s VAL 436 CO -0.03 0.33 0.08 0.00 0.00 0.00 0.00 175.10 175.47 1s95 s ALA 437 N 1.63 2.16 -1.03 5.51 0.00 -0.39 -4.79 121.76 124.85 1s95 s ALA 437 Ca 0.06 -1.94 -0.02 0.00 0.00 0.00 0.00 51.96 50.07 1s95 s ALA 437 Cb -0.15 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.79 1s95 s ALA 437 CO 0.04 -0.37 0.87 0.72 0.00 0.00 0.00 175.76 177.03 1s95 n HIS 438 N -0.62 -1.98 -3.31 0.00 8.25 -1.26 -1.58 115.22 114.71 1s95 n HIS 438 Ca -0.02 0.80 -0.24 0.00 -0.26 0.00 0.00 57.72 58.00 1s95 n HIS 438 Cb 0.66 -4.49 0.01 0.00 1.12 0.00 0.00 29.99 27.30 1s95 n HIS 438 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1s95 n GLY 439 N -1.30 -0.50 0.80 -1.41 0.00 -1.26 -1.79 105.19 99.72 1s95 n GLY 439 Ca -0.17 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1s95 n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s95 n GLY 440 N -1.37 0.71 0.07 -0.02 0.00 -0.62 -4.95 105.19 99.01 1s95 n GLY 440 Ca -0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1s95 n GLY 440 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s95 n ARG 441 N -2.09 0.41 -3.78 1.61 1.74 -0.74 -4.80 116.66 109.01 1s95 n ARG 441 Ca 0.00 0.07 -0.28 0.00 -0.77 0.00 0.00 57.85 56.86 1s95 n ARG 441 Cb 0.00 -1.70 -0.16 0.00 -1.02 0.00 0.00 32.46 29.57 1s95 n ARG 441 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1s95 s VAL 443 N 1.76 4.05 -0.16 0.00 1.01 -0.11 -1.27 120.40 125.68 1s95 s VAL 443 Ca -0.02 -0.30 -0.08 0.00 0.00 0.00 0.00 61.98 61.58 1s95 s VAL 443 Cb -0.17 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1s95 s VAL 443 CO -0.08 0.49 0.11 -0.89 0.00 0.00 0.00 175.10 174.73 1s95 s THR 444 N 0.36 5.19 -0.05 3.92 2.01 0.35 -0.48 115.64 126.94 1s95 s THR 444 Ca -0.03 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.12 1s95 s THR 444 Cb -0.14 -3.31 -0.00 0.00 0.01 0.00 0.00 72.50 69.06 1s95 s THR 444 CO 0.02 0.52 -0.18 0.54 -0.69 0.00 0.00 174.62 174.84 1s95 s VAL 445 N -0.19 1.49 -0.07 3.82 0.11 0.27 -1.23 120.40 124.60 1s95 s VAL 445 Ca 0.09 -0.73 -0.00 0.00 -2.93 0.00 0.00 61.98 58.41 1s95 s VAL 445 Cb -0.12 -1.29 0.02 0.00 -1.53 0.00 0.00 36.38 33.47 1s95 s VAL 445 CO 0.01 0.43 -0.04 0.12 -3.33 0.00 0.00 175.10 172.29 1s95 s PHE 446 N 0.16 0.89 -0.26 1.54 5.36 -0.12 -4.02 117.98 121.54 1s95 s PHE 446 Ca -0.07 -0.31 0.10 0.00 -0.96 0.00 0.00 56.93 55.69 1s95 s PHE 446 Cb -0.13 -0.85 0.48 0.00 -0.34 0.00 0.00 43.02 42.18 1s95 s PHE 446 CO 0.03 -0.31 1.39 0.43 -1.46 0.00 0.00 175.22 175.30 1s95 n SER 447 N 4.64 2.38 -4.01 6.13 7.64 -0.70 -1.14 113.62 128.57 1s95 n SER 447 Ca -0.15 -3.73 -0.31 0.00 1.01 0.00 0.00 58.87 55.69 1s95 n SER 447 Cb 0.50 -0.60 -0.14 0.00 -1.01 0.00 0.00 64.21 62.97 1s95 n SER 447 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s95 s ALA 448 N -3.20 3.12 0.62 -0.43 0.00 -0.93 -4.66 121.76 116.28 1s95 s ALA 448 Ca 0.42 -2.86 -0.15 0.00 0.00 0.00 0.00 51.96 49.37 1s95 s ALA 448 Cb 0.39 -2.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.37 1s95 s ALA 448 CO -0.01 -1.85 1.08 -1.25 0.00 0.00 0.00 175.76 173.73 1s95 s PRO 449 N 0.41 3.11 -1.02 0.00 0.04 -1.26 -3.65 135.00 132.63 1s95 s PRO 449 Ca 0.13 1.27 -0.28 0.00 0.04 0.00 0.00 61.00 62.17 1s95 s PRO 449 Cb -0.22 -2.00 0.04 0.00 0.04 0.00 0.00 34.50 32.36 1s95 s PRO 449 CO -0.04 -0.99 0.58 -1.71 0.04 0.00 0.00 177.00 174.88 1s95 n ASN 450 N -2.21 -3.62 -4.71 6.66 5.15 0.56 -4.68 115.26 112.41 1s95 n ASN 450 Ca 0.09 -1.11 -0.43 0.00 -0.60 0.00 0.00 54.58 52.53 1s95 n ASN 450 Cb 0.53 -1.37 -0.03 0.00 -0.53 0.00 0.00 39.78 38.37 1s95 n ASN 450 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1s95 n TYR 451 N -4.31 2.63 -2.09 1.20 9.36 -1.24 -0.70 117.16 122.00 1s95 n TYR 451 Ca -0.12 0.14 -0.18 0.00 3.32 0.00 0.00 57.90 61.06 1s95 n TYR 451 Cb 0.50 -2.62 -0.03 0.00 -0.63 0.00 0.00 39.34 36.55 1s95 n TYR 451 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1s95 n ASP 453 N -1.61 -5.40 0.00 0.00 8.00 0.12 -4.77 116.55 112.88 1s95 n ASP 453 Ca -0.20 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1s95 n ASP 453 Cb 0.63 -3.64 0.00 0.00 -0.02 0.00 0.00 41.12 38.10 1s95 n ASP 453 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s95 n GLN 454 N -0.89 2.21 0.08 -1.24 6.02 -0.03 -4.85 117.38 118.68 1s95 n GLN 454 Ca -0.08 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.03 1s95 n GLN 454 Cb 0.51 -0.89 0.19 0.00 1.02 0.00 0.00 30.24 31.06 1s95 n GLN 454 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 1s95 h MET 455 N 0.00 0.00 -0.29 -1.09 2.86 -1.49 -3.47 114.93 111.44 1s95 h MET 455 Ca 0.00 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 1s95 h MET 455 Cb 0.79 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.40 1s95 h MET 455 CO 0.00 0.00 -0.11 0.41 1.06 0.00 0.00 176.91 178.27 1s95 n GLY 456 N 1.31 0.73 3.83 8.32 0.00 -1.26 -4.85 105.19 113.26 1s95 n GLY 456 Ca 0.03 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1s95 n GLY 456 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s95 s ASN 457 N -2.37 6.74 0.69 1.61 4.22 -1.26 -4.76 114.94 119.81 1s95 s ASN 457 Ca 0.00 1.65 -0.11 0.00 -2.14 0.00 0.00 52.86 52.26 1s95 s ASN 457 Cb 0.00 -2.53 0.01 0.00 1.28 0.00 0.00 41.25 40.01 1s95 s ASN 457 CO 0.00 -0.50 1.06 -0.54 -2.04 0.00 0.00 177.10 175.08 1s95 s LYS 458 N -3.61 2.95 0.43 3.55 1.02 0.04 -0.32 119.74 123.80 1s95 s LYS 458 Ca 0.61 0.93 0.07 0.00 0.02 0.00 0.00 55.97 57.60 1s95 s LYS 458 Cb -0.10 -1.99 -0.05 0.00 -0.52 0.00 0.00 37.83 35.17 1s95 s LYS 458 CO 0.22 -1.08 0.16 0.00 -0.92 0.00 0.00 175.35 173.73 1s95 s ALA 459 N -3.06 3.60 0.19 5.17 0.00 0.72 -2.72 121.76 125.67 1s95 s ALA 459 Ca 0.58 -1.99 -0.10 0.00 0.00 0.00 0.00 51.96 50.44 1s95 s ALA 459 Cb -0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 1s95 s ALA 459 CO 0.55 -0.17 0.35 -1.54 0.00 0.00 0.00 175.76 174.95 1s95 s SER 460 N -3.90 -0.02 0.12 0.00 1.04 -0.29 -0.51 113.70 110.14 1s95 s SER 460 Ca 0.38 -0.87 0.03 0.00 0.48 0.00 0.00 55.95 55.97 1s95 s SER 460 Cb 0.04 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 1s95 s SER 460 CO 0.21 -0.97 -0.09 -0.72 0.98 0.00 0.00 173.24 172.64 1s95 s TYR 461 N -3.98 1.08 -0.06 5.02 -0.85 -0.37 -4.13 117.35 114.06 1s95 s TYR 461 Ca 0.19 -0.78 0.02 0.00 -0.52 0.00 0.00 57.07 55.98 1s95 s TYR 461 Cb 0.02 -0.58 -0.03 0.00 0.38 0.00 0.00 41.96 41.75 1s95 s TYR 461 CO 0.03 -0.02 -0.10 0.42 -1.52 0.00 0.00 175.55 174.36 1s95 s ILE 462 N -3.19 3.44 -0.20 -3.49 1.09 -0.01 -0.37 121.20 118.47 1s95 s ILE 462 Ca 0.12 -0.59 -0.11 0.00 -1.10 0.00 0.00 60.65 58.97 1s95 s ILE 462 Cb 0.02 -2.38 -0.05 0.00 -1.06 0.00 0.00 42.46 38.99 1s95 s ILE 462 CO -0.01 0.59 0.19 -1.00 -0.10 0.00 0.00 174.94 174.61 1s95 s HIS 463 N -0.78 3.40 -0.19 3.97 3.76 0.10 -0.38 115.29 125.17 1s95 s HIS 463 Ca 0.12 0.39 -0.08 0.00 -0.15 0.00 0.00 55.06 55.34 1s95 s HIS 463 Cb -0.11 -2.24 -0.04 0.00 1.11 0.00 0.00 32.58 31.29 1s95 s HIS 463 CO 0.01 0.22 0.09 -0.51 -0.85 0.00 0.00 174.74 173.70 1s95 s LEU 464 N 0.56 3.95 -0.04 0.89 1.43 0.29 -1.64 118.68 124.12 1s95 s LEU 464 Ca 0.11 0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.39 1s95 s LEU 464 Cb -0.12 -2.01 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 1s95 s LEU 464 CO 0.01 0.18 -0.21 -1.10 0.23 0.00 0.00 176.35 175.46 1s95 s GLN 465 N 0.37 2.08 1.39 1.70 -0.21 -1.24 -1.49 119.66 122.26 1s95 s GLN 465 Ca 0.05 -0.75 0.00 0.00 0.02 0.00 0.00 55.36 54.67 1s95 s GLN 465 Cb -0.12 -1.81 0.00 0.00 1.00 0.00 0.00 33.01 32.08 1s95 s GLN 465 CO -0.01 0.34 0.00 0.41 -2.12 0.00 0.00 175.29 173.91 1s95 n GLY 466 N 2.96 -1.65 0.00 3.09 0.00 -0.86 -0.31 105.19 108.43 1s95 n GLY 466 Ca -0.17 -1.26 0.14 0.00 0.00 0.00 0.00 46.02 44.73 1s95 n GLY 466 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1s95 n SER 467 N -0.51 0.00 0.24 1.61 7.64 -1.26 -2.47 113.62 118.86 1s95 n SER 467 Ca 0.00 0.20 0.15 0.00 1.01 0.00 0.00 58.87 60.23 1s95 n SER 467 Cb 0.00 -0.40 0.78 0.00 -1.01 0.00 0.00 64.21 63.58 1s95 n SER 467 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1s95 h ASP 468 N 0.00 0.00 -0.28 6.43 3.58 -1.89 -3.44 116.42 120.82 1s95 h ASP 468 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1s95 h ASP 468 Cb 0.39 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.44 1s95 h ASP 468 CO 0.00 0.00 0.00 0.18 -2.88 0.00 0.00 179.24 176.54 1s95 n LEU 469 N -2.56 0.00 -4.75 2.28 4.77 0.57 -4.80 117.00 112.52 1s95 n LEU 469 Ca -0.02 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.55 1s95 n LEU 469 Cb 0.12 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1s95 n LEU 469 CO 0.13 0.00 0.98 -0.13 -1.33 0.00 0.00 177.39 177.04 1s95 s ARG 470 N -0.01 4.39 -0.03 3.23 0.52 -1.25 -4.75 118.95 121.04 1s95 s ARG 470 Ca 0.00 2.10 -0.22 0.00 -0.52 0.00 0.00 55.73 57.08 1s95 s ARG 470 Cb 0.00 -3.16 -0.04 0.00 0.52 0.00 0.00 34.95 32.27 1s95 s ARG 470 CO 0.00 -0.22 0.66 -1.25 0.02 0.00 0.00 175.30 174.52 1s95 s PRO 471 N -0.63 4.41 -0.20 3.54 0.04 -1.26 -3.63 135.00 137.27 1s95 s PRO 471 Ca 0.54 0.83 -0.04 0.00 0.04 0.00 0.00 61.00 62.38 1s95 s PRO 471 Cb -0.37 -3.40 -0.02 0.00 0.04 0.00 0.00 34.50 30.75 1s95 s PRO 471 CO 0.42 0.20 -0.04 -0.65 0.04 0.00 0.00 177.00 176.97 1s95 s GLN 472 N 0.36 3.48 -0.04 4.56 -0.21 -0.65 -4.98 119.66 122.19 1s95 s GLN 472 Ca 0.35 -0.59 -0.17 0.00 0.02 0.00 0.00 55.36 54.97 1s95 s GLN 472 Cb -0.18 -2.98 -0.05 0.00 1.00 0.00 0.00 33.01 30.80 1s95 s GLN 472 CO 0.18 -0.04 0.46 -0.06 -2.12 0.00 0.00 175.29 173.71 1s95 s PHE 473 N 1.09 3.65 -0.20 0.91 0.08 -1.26 0.01 117.98 122.25 1s95 s PHE 473 Ca 0.01 0.99 0.01 0.00 0.12 0.00 0.00 56.93 58.07 1s95 s PHE 473 Cb -0.15 -2.44 0.03 0.00 -0.57 0.00 0.00 43.02 39.90 1s95 s PHE 473 CO 0.00 0.43 -0.17 -1.01 -0.10 0.00 0.00 175.22 174.37 1s95 s HIS 474 N -0.33 2.84 0.24 0.36 3.76 0.50 -4.99 115.29 117.66 1s95 s HIS 474 Ca 0.25 -1.79 -0.08 0.00 -0.15 0.00 0.00 55.06 53.30 1s95 s HIS 474 Cb -0.16 -1.88 -0.06 0.00 1.11 0.00 0.00 32.58 31.58 1s95 s HIS 474 CO 0.13 -0.81 0.54 -0.65 -0.85 0.00 0.00 174.74 173.09 1s95 s GLN 475 N 1.26 3.73 0.12 1.40 -0.21 -1.26 -1.23 119.66 123.47 1s95 s GLN 475 Ca 0.01 0.16 -0.11 0.00 0.02 0.00 0.00 55.36 55.44 1s95 s GLN 475 Cb -0.15 -2.66 0.01 0.00 1.00 0.00 0.00 33.01 31.21 1s95 s GLN 475 CO -0.10 0.29 0.28 -0.59 -2.12 0.00 0.00 175.29 173.04 1s95 s PHE 476 N -1.90 0.12 0.39 0.91 -0.71 0.34 -4.96 117.98 112.17 1s95 s PHE 476 Ca 0.46 -0.51 0.08 0.00 -1.04 0.00 0.00 56.93 55.92 1s95 s PHE 476 Cb -0.11 0.04 -0.05 0.00 -1.21 0.00 0.00 43.02 41.69 1s95 s PHE 476 CO 0.25 -0.64 0.19 0.95 -1.34 0.00 0.00 175.22 174.62 1s95 s THR 477 N -3.88 2.56 0.56 -4.49 -4.23 -1.26 -0.20 115.64 104.70 1s95 s THR 477 Ca 0.08 -1.66 -0.19 0.00 -1.18 0.00 0.00 61.69 58.74 1s95 s THR 477 Cb 0.03 -2.98 -0.05 0.00 1.34 0.00 0.00 72.50 70.84 1s95 s THR 477 CO -0.08 -0.06 1.14 0.00 -0.54 0.00 0.00 174.62 175.08 1s95 s ALA 478 N -2.53 2.66 0.33 3.99 0.00 -1.26 -4.95 121.76 120.00 1s95 s ALA 478 Ca 0.41 0.84 0.09 0.00 0.00 0.00 0.00 51.96 53.30 1s95 s ALA 478 Cb 0.01 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 1s95 s ALA 478 CO 0.23 -0.85 0.07 0.14 0.00 0.00 0.00 175.76 175.35 1s95 s VAL 479 N -1.77 2.96 0.57 0.00 -7.23 -1.26 -5.06 120.40 108.60 1s95 s VAL 479 Ca 0.73 -1.83 -0.20 0.00 -1.81 0.00 0.00 61.98 58.88 1s95 s VAL 479 Cb -0.25 -2.89 -0.04 0.00 0.56 0.00 0.00 36.38 33.76 1s95 s VAL 479 CO 0.29 -0.22 1.21 -2.84 -0.31 0.00 0.00 175.10 173.22 1s95 s PRO 480 N -3.77 3.11 0.12 4.82 0.02 -1.26 -4.83 135.00 133.21 1s95 s PRO 480 Ca 0.36 1.84 -0.01 0.00 0.02 0.00 0.00 61.00 63.21 1s95 s PRO 480 Cb -0.02 -2.02 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 1s95 s PRO 480 CO 0.21 -1.10 0.05 -3.38 -0.33 0.00 0.00 177.00 172.45 1s95 s HIS 481 N -1.57 0.84 0.97 6.54 -3.43 -1.26 -4.88 115.29 112.49 1s95 s HIS 481 Ca 0.75 -1.21 -0.11 0.00 -0.80 0.00 0.00 55.06 53.68 1s95 s HIS 481 Cb -0.31 -0.48 0.15 0.00 -1.43 0.00 0.00 32.58 30.51 1s95 s HIS 481 CO 0.34 -0.50 0.94 -2.30 -2.00 0.00 0.00 174.74 171.22 1s95 n PRO 482 N -0.08 -0.76 -2.68 -0.38 -0.02 -1.26 -4.84 135.00 124.97 1s95 n PRO 482 Ca -0.06 -0.17 -0.43 0.00 -2.02 0.00 0.00 63.50 60.82 1s95 n PRO 482 Cb 0.63 -2.22 -0.01 0.00 -0.02 0.00 0.00 33.50 31.89 1s95 n PRO 482 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1s95 s ASN 483 N -2.45 6.82 -0.05 2.55 2.47 -1.26 -4.85 114.94 118.17 1s95 s ASN 483 Ca 0.65 -2.37 0.02 0.00 0.42 0.00 0.00 52.86 51.57 1s95 s ASN 483 Cb -0.23 -2.53 0.02 0.00 -1.45 0.00 0.00 41.25 37.06 1s95 s ASN 483 CO 0.61 -1.13 -0.08 -0.69 -3.72 0.00 0.00 177.10 172.10 1s95 s VAL 484 N 3.67 0.77 0.40 -5.21 1.01 -1.26 -5.15 120.40 114.63 1s95 s VAL 484 Ca 0.49 -0.27 -0.23 0.00 0.00 0.00 0.00 61.98 61.96 1s95 s VAL 484 Cb 0.01 -0.74 -0.10 0.00 0.00 0.00 0.00 36.38 35.56 1s95 s VAL 484 CO 0.02 0.27 0.99 -1.59 0.00 0.00 0.00 175.10 174.79 1s95 s LYS 485 N 0.73 4.26 0.55 2.72 -2.85 -1.26 -4.92 119.74 118.97 1s95 s LYS 485 Ca -0.12 1.33 -0.21 0.00 -1.00 0.00 0.00 55.97 55.97 1s95 s LYS 485 Cb -0.14 -2.46 -0.05 0.00 -2.06 0.00 0.00 37.83 33.12 1s95 s LYS 485 CO 0.02 -0.02 1.32 -2.14 0.10 0.00 0.00 175.35 174.63 1s95 s PRO 486 N -2.64 3.14 -1.24 1.78 0.02 -1.26 -2.45 135.00 132.35 1s95 s PRO 486 Ca 0.58 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.74 1s95 s PRO 486 Cb -0.17 -2.21 0.00 0.00 0.02 0.00 0.00 34.50 32.14 1s95 s PRO 486 CO 0.21 -1.16 0.00 -1.33 -0.33 0.00 0.00 177.00 174.40 1s95 n MET 487 N -1.09 -1.17 0.05 5.54 2.81 0.13 -4.84 117.12 118.56 1s95 n MET 487 Ca 0.11 0.88 0.18 0.00 -1.81 0.00 0.00 57.70 57.06 1s95 n MET 487 Cb 0.46 -5.02 0.69 0.00 -0.71 0.00 0.00 33.22 28.64 1s95 n MET 487 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1s95 h ALA 488 N 0.00 2.41 -0.11 3.04 0.00 -1.75 0.14 119.26 122.99 1s95 h ALA 488 Ca -0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1s95 h ALA 488 Cb 0.94 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1s95 h ALA 488 CO 0.35 -0.54 0.00 0.66 0.00 0.00 0.00 179.25 179.72 1s95 n TYR 489 N -4.39 0.12 -2.53 0.00 4.01 -1.26 -5.01 117.16 108.10 1s95 n TYR 489 Ca 0.07 -0.06 -0.23 0.00 -0.16 0.00 0.00 57.90 57.52 1s95 n TYR 489 Cb 0.52 -0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.63 1s95 n TYR 489 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1s95 s ALA 490 N -1.77 3.64 0.06 -0.72 0.00 0.04 -4.24 121.76 118.76 1s95 s ALA 490 Ca 0.29 -1.50 -0.36 0.00 0.00 0.00 0.00 51.96 50.39 1s95 s ALA 490 Cb 0.20 -2.13 -0.16 0.00 0.00 0.00 0.00 23.12 21.03 1s95 s ALA 490 CO 0.29 -1.28 1.46 -1.71 0.00 0.00 0.00 175.76 174.52 1s95 n ASN 491 N -2.74 2.13 -0.27 0.00 2.85 -0.67 -4.83 115.26 111.73 1s95 n ASN 491 Ca 0.12 1.10 0.11 0.00 -0.11 0.00 0.00 54.58 55.80 1s95 n ASN 491 Cb 0.60 -1.25 0.37 0.00 1.24 0.00 0.00 39.78 40.75 1s95 n ASN 491 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1s95 h THR 492 N 3.69 0.85 -0.15 -0.44 1.35 -1.93 -1.58 112.91 114.70 1s95 h THR 492 Ca -0.47 -0.24 -0.11 0.00 -0.55 0.00 0.00 66.41 65.04 1s95 h THR 492 Cb 1.31 0.08 -0.01 0.00 -1.73 0.00 0.00 68.15 67.80 1s95 h THR 492 CO 0.83 0.13 -0.39 -0.07 -0.25 0.00 0.00 175.52 175.76 1s95 h LEU 493 N 0.71 0.34 -0.38 3.87 4.07 -1.98 -1.51 115.31 120.43 1s95 h LEU 493 Ca 0.44 -0.14 -0.17 0.00 0.08 0.00 0.00 57.88 58.09 1s95 h LEU 493 Cb 0.67 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.32 1s95 h LEU 493 CO -0.20 0.71 -0.48 -0.07 -1.08 0.00 0.00 178.44 177.32 1s95 h LEU 494 N 0.28 0.93 -0.23 1.67 3.38 -1.73 -1.14 115.31 118.46 1s95 h LEU 494 Ca 0.03 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 1s95 h LEU 494 Cb 0.82 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1s95 h LEU 494 CO 0.07 1.25 0.13 1.56 0.09 0.00 0.00 178.44 181.54 1s95 h GLN 495 N 0.67 0.32 -0.45 1.13 4.20 -0.96 -1.29 115.11 118.72 1s95 h GLN 495 Ca 0.03 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1s95 h GLN 495 Cb 1.07 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 1s95 h GLN 495 CO 0.11 0.27 0.03 -0.07 -0.67 0.00 0.00 178.83 178.50 1s95 h LEU 496 N 0.27 0.69 -1.94 1.46 3.38 -1.31 -2.55 115.31 115.31 1s95 h LEU 496 Ca 0.08 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1s95 h LEU 496 Cb 0.04 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1s95 h LEU 496 CO -0.01 0.74 0.03 1.23 0.09 0.00 0.00 178.44 180.52 1s95 h GLY 497 N 0.94 0.08 1.19 0.83 0.00 -0.65 -1.35 103.07 104.11 1s95 h GLY 497 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1s95 h GLY 497 CO 0.01 0.03 -0.19 1.03 0.00 0.00 0.00 176.54 177.42 1s95 n MET 498 N -4.53 0.33 0.00 4.80 2.81 -0.54 -5.07 117.12 114.92 1s95 n MET 498 Ca -0.02 -0.12 0.00 0.00 -1.81 0.00 0.00 57.70 55.75 1s95 n MET 498 Cb 0.09 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 1s95 n MET 498 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48