#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kcf s SER 172 N 0.00 5.18 0.50 4.38 1.04 -1.26 -5.01 113.70 118.52 3kcf s SER 172 Ca 0.00 0.53 -0.22 0.00 0.48 0.00 0.00 55.95 56.74 3kcf s SER 172 Cb 0.00 -1.34 -0.08 0.00 0.10 0.00 0.00 66.02 64.70 3kcf s SER 172 CO 0.00 -1.34 1.00 -0.62 0.98 0.00 0.00 173.24 173.26 3kcf n GLU 173 N -2.73 1.21 0.00 4.02 4.71 -1.26 -2.57 120.64 124.02 3kcf n GLU 173 Ca 0.07 0.44 0.00 0.00 -0.01 0.00 0.00 57.16 57.66 3kcf n GLU 173 Cb 0.59 -2.11 0.00 0.00 -1.01 0.00 0.00 31.44 28.91 3kcf n GLU 173 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3kcf n GLY 174 N 1.21 2.97 3.77 0.62 0.00 -1.26 -5.00 105.19 107.50 3kcf n GLY 174 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 3kcf n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kcf s THR 175 N -1.84 2.72 0.28 2.61 2.01 -1.06 -5.04 115.64 115.32 3kcf s THR 175 Ca 0.00 0.60 0.08 0.00 0.31 0.00 0.00 61.69 62.67 3kcf s THR 175 Cb 0.00 -3.33 -0.06 0.00 0.01 0.00 0.00 72.50 69.12 3kcf s THR 175 CO 0.00 0.05 -0.09 0.42 -0.69 0.00 0.00 174.62 174.30 3kcf s THR 176 N -1.36 1.85 0.17 -0.82 -4.23 -1.26 -5.03 115.64 104.97 3kcf s THR 176 Ca 0.61 -2.18 -0.14 0.00 -1.18 0.00 0.00 61.69 58.80 3kcf s THR 176 Cb -0.35 -2.42 0.07 0.00 1.34 0.00 0.00 72.50 71.15 3kcf s THR 176 CO 0.44 -0.33 1.74 0.25 -0.54 0.00 0.00 174.62 176.17 3kcf h LEU 177 N 2.27 0.11 -0.42 4.79 5.85 -1.94 -1.76 115.31 124.21 3kcf h LEU 177 Ca -0.40 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.47 3kcf h LEU 177 Cb 1.24 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.24 3kcf h LEU 177 CO 0.66 0.10 -0.22 0.11 -0.34 0.00 0.00 178.44 178.75 3kcf h LYS 178 N 0.29 -0.14 -0.63 1.25 6.56 -1.99 0.14 116.57 122.06 3kcf h LYS 178 Ca 0.21 0.01 0.13 0.00 -1.06 0.00 0.00 60.65 59.94 3kcf h LYS 178 Cb 0.23 0.03 -0.10 0.00 -0.57 0.00 0.00 32.23 31.82 3kcf h LYS 178 CO -0.24 -0.09 0.06 -0.44 -2.06 0.00 0.00 179.45 176.68 3kcf h ASP 179 N -0.14 -0.16 -0.04 0.86 3.32 -1.74 0.92 116.42 119.44 3kcf h ASP 179 Ca 0.20 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 3kcf h ASP 179 Cb 0.45 0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 3kcf h ASP 179 CO -0.51 -0.07 -0.02 -0.07 -1.72 0.00 0.00 179.24 176.85 3kcf h LEU 180 N 0.18 0.08 -0.48 1.55 3.38 -0.68 -2.19 115.31 117.15 3kcf h LEU 180 Ca 0.33 -0.43 0.09 0.00 0.09 0.00 0.00 57.88 57.96 3kcf h LEU 180 Cb 0.54 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.19 3kcf h LEU 180 CO -0.49 0.50 0.01 0.40 0.09 0.00 0.00 178.44 178.95 3kcf h ILE 181 N -0.33 0.64 -0.51 1.22 2.04 -0.33 0.32 117.51 120.56 3kcf h ILE 181 Ca 0.01 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 3kcf h ILE 181 Cb 0.47 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 3kcf h ILE 181 CO 0.01 0.02 0.27 0.22 0.00 0.00 0.00 178.15 178.67 3kcf h TYR 182 N 0.13 0.68 -0.04 1.37 3.20 -0.82 -2.92 116.97 118.56 3kcf h TYR 182 Ca 0.24 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 3kcf h TYR 182 Cb 0.35 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 3kcf h TYR 182 CO -0.29 0.48 -0.03 -0.44 -1.64 0.00 0.00 178.16 176.24 3kcf h ASP 183 N 0.70 0.09 -0.83 -2.11 3.32 -0.30 -2.33 116.42 114.97 3kcf h ASP 183 Ca 0.18 -0.47 0.03 0.00 0.02 0.00 0.00 57.03 56.79 3kcf h ASP 183 Cb 0.03 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 3kcf h ASP 183 CO -0.03 0.55 0.53 0.00 -1.72 0.00 0.00 179.24 178.57 3kcf h MET 184 N -0.36 1.01 0.00 3.56 -0.00 -1.32 -0.91 114.93 116.91 3kcf h MET 184 Ca 0.01 -0.06 0.00 0.00 -0.00 0.00 0.00 59.70 59.65 3kcf h MET 184 Cb 0.52 -0.23 0.00 0.00 -0.00 0.00 0.00 31.60 31.89 3kcf h MET 184 CO 0.01 0.67 0.00 2.41 -0.00 0.00 0.00 176.91 180.00 3kcf n THR 185 N -4.56 0.00 0.00 -0.10 -1.04 -1.11 0.12 114.28 107.59 3kcf n THR 185 Ca 0.10 0.68 0.00 0.00 -2.04 0.00 0.00 64.05 62.79 3kcf n THR 185 Cb 0.08 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.02 3kcf n THR 185 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3kcf n THR 186 N -0.22 0.42 0.00 12.58 -1.04 -0.88 -3.89 114.28 121.25 3kcf n THR 186 Ca 0.00 0.18 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 3kcf n THR 186 Cb 0.00 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 3kcf n THR 186 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3kcf n SER 187 N -0.97 -0.00 0.00 8.00 7.64 -0.39 -4.96 113.62 122.94 3kcf n SER 187 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3kcf n SER 187 Cb 0.07 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 3kcf n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3kcf n GLY 188 N 1.55 0.00 2.84 0.23 0.00 0.32 -4.68 105.19 105.46 3kcf n GLY 188 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 3kcf n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3kcf n SER 189 N -1.95 -5.88 0.00 1.61 7.64 -1.21 -4.89 113.62 108.94 3kcf n SER 189 Ca 0.00 -0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.68 3kcf n SER 189 Cb 0.00 -4.80 0.00 0.00 -1.01 0.00 0.00 64.21 58.40 3kcf n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3kcf n GLY 190 N -1.34 3.34 0.12 0.23 0.00 -1.26 -5.08 105.19 101.21 3kcf n GLY 190 Ca -0.15 -0.71 -0.18 0.00 0.00 0.00 0.00 46.02 44.99 3kcf n GLY 190 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3kcf h SER 191 N 0.00 0.38 0.00 1.61 4.64 -1.77 -3.45 113.55 114.95 3kcf h SER 191 Ca 0.00 -0.66 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 3kcf h SER 191 Cb 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3kcf h SER 191 CO 0.00 1.57 0.00 0.61 -0.87 0.00 0.00 176.83 178.14 3kcf n GLY 192 N 1.79 3.58 4.01 -0.77 0.00 -1.26 -4.85 105.19 107.68 3kcf n GLY 192 Ca -0.23 -0.89 -0.18 0.00 0.00 0.00 0.00 46.02 44.72 3kcf n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kcf s LEU 193 N 0.00 3.53 0.21 0.99 1.43 -1.26 -4.98 118.68 118.60 3kcf s LEU 193 Ca 0.00 -0.38 -0.32 0.00 -1.03 0.00 0.00 54.13 52.39 3kcf s LEU 193 Cb 0.00 -2.60 -0.13 0.00 0.03 0.00 0.00 46.19 43.50 3kcf s LEU 193 CO 0.00 -0.90 1.62 -2.65 0.23 0.00 0.00 176.35 174.65 3kcf n PRO 194 N -1.99 2.48 -0.39 1.29 -0.02 -1.26 -4.73 135.00 130.37 3kcf n PRO 194 Ca 0.09 0.89 0.32 0.00 -2.02 0.00 0.00 63.50 62.78 3kcf n PRO 194 Cb 0.59 -2.68 0.59 0.00 -0.02 0.00 0.00 33.50 31.99 3kcf n PRO 194 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3kcf h LEU 195 N 5.88 0.33 -0.04 2.45 4.07 -1.98 0.69 115.31 126.71 3kcf h LEU 195 Ca -0.45 0.17 -0.00 0.00 0.08 0.00 0.00 57.88 57.68 3kcf h LEU 195 Cb 1.23 0.15 -0.00 0.00 1.08 0.00 0.00 40.66 43.12 3kcf h LEU 195 CO 0.89 -0.20 0.02 0.25 -1.08 0.00 0.00 178.44 178.31 3kcf h LEU 196 N 0.14 0.05 -0.82 1.67 5.85 -1.99 0.11 115.31 120.31 3kcf h LEU 196 Ca 0.79 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 59.42 3kcf h LEU 196 Cb 2.26 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 43.24 3kcf h LEU 196 CO -0.51 0.13 0.51 0.58 -0.34 0.00 0.00 178.44 178.80 3kcf h VAL 197 N -0.04 1.22 0.33 1.05 2.07 -0.05 0.41 116.25 121.24 3kcf h VAL 197 Ca 0.01 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 3kcf h VAL 197 Cb 0.09 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 3kcf h VAL 197 CO -0.00 0.23 -0.31 1.56 0.02 0.00 0.00 177.57 179.07 3kcf h GLN 198 N 1.12 -0.63 -0.68 1.57 4.20 -0.65 -0.30 115.11 119.74 3kcf h GLN 198 Ca 0.30 0.04 0.10 0.00 0.06 0.00 0.00 58.65 59.15 3kcf h GLN 198 Cb -0.07 0.14 -0.08 0.00 0.30 0.00 0.00 27.48 27.77 3kcf h GLN 198 CO -0.06 -0.42 0.29 -0.09 -0.67 0.00 0.00 178.83 177.88 3kcf h ARG 199 N -0.66 0.48 -0.73 1.46 2.43 -0.43 0.64 114.38 117.57 3kcf h ARG 199 Ca -0.02 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 3kcf h ARG 199 Cb 0.59 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 3kcf h ARG 199 CO -0.05 0.32 0.39 1.15 -1.51 0.00 0.00 179.97 180.27 3kcf h THR 200 N 0.49 1.22 0.59 0.20 2.02 -0.44 -0.91 112.91 116.08 3kcf h THR 200 Ca 0.35 -0.55 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 3kcf h THR 200 Cb 0.43 0.24 0.01 0.00 -1.74 0.00 0.00 68.15 67.08 3kcf h THR 200 CO -0.31 0.25 -0.29 0.40 0.37 0.00 0.00 175.52 175.94 3kcf h ILE 201 N 1.02 0.29 -0.17 3.11 1.08 0.64 -2.59 117.51 120.88 3kcf h ILE 201 Ca 0.26 -0.31 0.04 0.00 -0.39 0.00 0.00 64.86 64.46 3kcf h ILE 201 Cb 0.03 0.38 -0.07 0.00 -3.07 0.00 0.00 36.82 34.09 3kcf h ILE 201 CO -0.04 0.03 -0.47 0.00 -0.69 0.00 0.00 178.15 176.98 3kcf h ALA 202 N -0.79 -0.69 0.00 1.87 0.00 -0.74 -0.39 119.26 118.52 3kcf h ALA 202 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3kcf h ALA 202 Cb 0.67 0.90 0.00 0.00 0.00 0.00 0.00 17.79 19.35 3kcf h ALA 202 CO 0.13 -0.99 0.00 0.54 0.00 0.00 0.00 179.25 178.94 3kcf n ARG 203 N -5.43 0.61 0.00 0.00 1.74 -0.37 -2.62 116.66 110.60 3kcf n ARG 203 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 3kcf n ARG 203 Cb 0.37 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 3kcf n ARG 203 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 3kcf n THR 204 N -0.71 0.31 -2.65 0.55 5.66 -0.22 -5.04 114.28 112.18 3kcf n THR 204 Ca 0.06 -0.53 -0.34 0.00 -3.05 0.00 0.00 64.05 60.19 3kcf n THR 204 Cb 0.03 0.99 -0.05 0.00 -1.55 0.00 0.00 70.33 69.75 3kcf n THR 204 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 3kcf s ILE 205 N -0.31 4.00 -0.32 1.09 1.01 -0.79 -4.73 121.20 121.15 3kcf s ILE 205 Ca 0.00 1.29 -0.04 0.00 0.00 0.00 0.00 60.65 61.90 3kcf s ILE 205 Cb 0.00 -3.54 0.05 0.00 0.01 0.00 0.00 42.46 38.98 3kcf s ILE 205 CO 0.00 -0.23 0.05 -0.69 0.00 0.00 0.00 174.94 174.07 3kcf s VAL 206 N -2.00 3.29 0.35 2.92 1.01 0.49 -4.94 120.40 121.52 3kcf s VAL 206 Ca 0.64 -1.33 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 3kcf s VAL 206 Cb -0.14 -2.90 -0.11 0.00 0.00 0.00 0.00 36.38 33.22 3kcf s VAL 206 CO 0.18 -0.16 1.51 -0.76 0.00 0.00 0.00 175.10 175.87 3kcf s LEU 207 N 1.30 4.33 -0.09 3.92 1.43 -1.26 -1.49 118.68 126.81 3kcf s LEU 207 Ca -0.03 3.01 -0.07 0.00 -1.03 0.00 0.00 54.13 56.00 3kcf s LEU 207 Cb -0.20 -3.66 -0.02 0.00 0.03 0.00 0.00 46.19 42.34 3kcf s LEU 207 CO 0.00 -0.87 -0.15 0.00 0.23 0.00 0.00 176.35 175.57 3kcf n GLN 208 N 0.97 0.29 -3.64 1.70 1.13 -0.37 -4.89 117.38 112.56 3kcf n GLN 208 Ca 0.03 0.31 -0.02 0.00 -1.94 0.00 0.00 57.00 55.38 3kcf n GLN 208 Cb 0.39 -1.22 -0.03 0.00 0.11 0.00 0.00 30.24 29.48 3kcf n GLN 208 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 3kcf s GLU 209 N -1.89 0.04 0.54 -1.09 4.04 -1.18 -5.03 118.70 114.12 3kcf s GLU 209 Ca -0.12 0.00 -0.21 0.00 0.04 0.00 0.00 54.97 54.69 3kcf s GLU 209 Cb 0.02 0.02 -0.07 0.00 0.02 0.00 0.00 34.13 34.12 3kcf s GLU 209 CO 0.18 -0.01 1.01 0.45 -1.84 0.00 0.00 175.26 175.05 3kcf n SER 210 N 0.36 1.09 -0.90 0.83 2.88 -1.26 -2.61 113.62 114.02 3kcf n SER 210 Ca 0.02 0.89 0.01 0.00 -1.33 0.00 0.00 58.87 58.46 3kcf n SER 210 Cb 0.58 -1.40 -0.00 0.00 -0.75 0.00 0.00 64.21 62.65 3kcf n SER 210 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3kcf n ILE 211 N -1.27 0.00 0.00 2.46 -5.35 0.12 -4.84 119.36 110.48 3kcf n ILE 211 Ca 0.12 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 3kcf n ILE 211 Cb 0.45 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.95 3kcf n ILE 211 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3kcf n GLY 212 N 0.17 3.38 3.19 3.28 0.00 -1.17 -4.90 105.19 109.14 3kcf n GLY 212 Ca -0.01 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 3kcf n GLY 212 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3kcf s LYS 213 N -2.18 2.80 0.00 1.61 2.20 -1.26 0.12 119.74 123.03 3kcf s LYS 213 Ca 0.00 -2.30 0.00 0.00 -0.36 0.00 0.00 55.97 53.31 3kcf s LYS 213 Cb 0.00 -3.96 0.00 0.00 -1.51 0.00 0.00 37.83 32.36 3kcf s LYS 213 CO 0.00 -1.21 0.00 0.41 -0.36 0.00 0.00 175.35 174.19 3kcf n GLY 214 N 4.01 -0.40 0.30 5.54 0.00 -1.18 -4.96 105.19 108.49 3kcf n GLY 214 Ca 0.05 -1.67 -0.03 0.00 0.00 0.00 0.00 46.02 44.36 3kcf n GLY 214 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3kcf h ARG 215 N 0.00 -0.11 -4.60 1.61 0.11 -2.03 -3.40 114.38 105.97 3kcf h ARG 215 Ca 0.00 0.01 -0.52 0.00 0.10 0.00 0.00 59.98 59.56 3kcf h ARG 215 Cb 0.00 0.02 -0.33 0.00 1.11 0.00 0.00 29.97 30.77 3kcf h ARG 215 CO 0.00 -0.07 -0.82 -0.06 0.10 0.00 0.00 179.97 179.12 3kcf s PHE 216 N -6.10 1.53 0.56 4.08 0.40 -1.26 -5.08 117.98 112.10 3kcf s PHE 216 Ca -0.14 -0.57 0.00 0.00 -0.60 0.00 0.00 56.93 55.62 3kcf s PHE 216 Cb 0.17 -1.11 0.00 0.00 0.51 0.00 0.00 43.02 42.59 3kcf s PHE 216 CO 0.71 -0.29 0.00 0.41 0.70 0.00 0.00 175.22 176.75 3kcf n GLY 217 N 3.80 -3.11 3.89 4.36 0.00 -1.26 -4.88 105.19 107.99 3kcf n GLY 217 Ca -0.23 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 3kcf n GLY 217 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3kcf s GLU 218 N -3.89 3.63 -0.15 1.61 2.12 -0.76 -3.12 118.70 118.15 3kcf s GLU 218 Ca 0.00 -0.05 -0.05 0.00 0.36 0.00 0.00 54.97 55.23 3kcf s GLU 218 Cb 0.00 -2.90 -0.04 0.00 0.26 0.00 0.00 34.13 31.46 3kcf s GLU 218 CO 0.00 0.50 0.03 0.08 -0.54 0.00 0.00 175.26 175.33 3kcf s VAL 219 N -1.58 4.49 0.12 3.70 1.01 0.32 -0.46 120.40 128.00 3kcf s VAL 219 Ca 0.38 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.29 3kcf s VAL 219 Cb -0.13 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 3kcf s VAL 219 CO 0.23 0.51 -0.19 0.26 0.00 0.00 0.00 175.10 175.91 3kcf s TRP 220 N -0.02 1.74 -0.06 5.22 0.52 0.27 -0.71 118.94 125.91 3kcf s TRP 220 Ca 0.04 -0.44 -0.13 0.00 0.02 0.00 0.00 56.10 55.58 3kcf s TRP 220 Cb -0.13 -0.92 -0.05 0.00 -1.15 0.00 0.00 33.47 31.22 3kcf s TRP 220 CO 0.02 0.23 0.34 0.50 0.02 0.00 0.00 176.95 178.06 3kcf s ARG 221 N -2.21 3.92 0.23 4.98 3.52 -1.07 0.06 118.95 128.37 3kcf s ARG 221 Ca 0.09 0.26 -0.07 0.00 -0.13 0.00 0.00 55.73 55.88 3kcf s ARG 221 Cb -0.08 -3.27 -0.02 0.00 -1.56 0.00 0.00 34.95 30.02 3kcf s ARG 221 CO 0.05 0.59 0.31 0.20 -0.81 0.00 0.00 175.30 175.64 3kcf s GLY 222 N -0.68 0.97 -0.01 8.12 0.00 0.49 -1.24 107.32 114.97 3kcf s GLY 222 Ca 0.21 -1.27 0.06 0.00 0.00 0.00 0.00 44.72 43.71 3kcf s GLY 222 CO 0.10 -1.00 -0.19 0.54 0.00 0.00 0.00 173.10 172.55 3kcf s LYS 223 N -4.08 1.52 -0.30 2.90 1.02 -0.56 0.64 119.74 120.88 3kcf s LYS 223 Ca 0.30 -0.67 0.02 0.00 0.02 0.00 0.00 55.97 55.64 3kcf s LYS 223 Cb 0.03 -1.46 0.07 0.00 -0.52 0.00 0.00 37.83 35.94 3kcf s LYS 223 CO 0.10 0.40 -0.03 -0.46 -0.92 0.00 0.00 175.35 174.45 3kcf s TRP 224 N -0.43 3.39 -1.42 3.18 -0.00 0.14 -0.38 118.94 123.42 3kcf s TRP 224 Ca 0.07 -2.36 -0.06 0.00 -0.00 0.00 0.00 56.10 53.75 3kcf s TRP 224 Cb -0.07 -2.27 0.04 0.00 -0.00 0.00 0.00 33.47 31.17 3kcf s TRP 224 CO -0.01 -0.88 0.81 0.54 -0.00 0.00 0.00 176.95 177.42 3kcf n ARG 225 N 4.45 -5.11 0.00 5.86 1.74 -1.26 -1.83 116.66 120.50 3kcf n ARG 225 Ca -0.09 0.60 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 3kcf n ARG 225 Cb 0.42 -5.28 0.00 0.00 -1.02 0.00 0.00 32.46 26.58 3kcf n ARG 225 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3kcf n GLY 226 N -1.65 2.31 3.76 -0.13 0.00 -1.26 -4.99 105.19 103.23 3kcf n GLY 226 Ca -0.14 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 3kcf n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3kcf s GLU 227 N 0.00 4.43 0.44 1.61 2.02 -0.76 -4.92 118.70 121.51 3kcf s GLU 227 Ca 0.00 1.86 -0.22 0.00 0.02 0.00 0.00 54.97 56.63 3kcf s GLU 227 Cb 0.00 -3.01 -0.09 0.00 0.10 0.00 0.00 34.13 31.13 3kcf s GLU 227 CO 0.00 0.00 1.04 -1.21 0.02 0.00 0.00 175.26 175.11 3kcf s GLU 228 N -1.77 4.01 0.07 1.61 2.02 -1.26 0.24 118.70 123.61 3kcf s GLU 228 Ca 0.49 1.43 -0.16 0.00 0.02 0.00 0.00 54.97 56.75 3kcf s GLU 228 Cb -0.32 -2.33 0.03 0.00 0.10 0.00 0.00 34.13 31.61 3kcf s GLU 228 CO 0.42 -0.26 0.38 0.54 0.02 0.00 0.00 175.26 176.35 3kcf s VAL 229 N -1.82 0.07 -0.11 2.63 0.11 0.21 -4.46 120.40 117.03 3kcf s VAL 229 Ca 0.62 -0.56 -0.03 0.00 -2.93 0.00 0.00 61.98 59.08 3kcf s VAL 229 Cb -0.19 -1.02 -0.03 0.00 -1.53 0.00 0.00 36.38 33.60 3kcf s VAL 229 CO 0.24 -0.31 -0.01 0.00 -3.33 0.00 0.00 175.10 171.69 3kcf s ALA 230 N -2.90 3.21 -0.12 1.54 0.00 -0.49 -0.38 121.76 122.62 3kcf s ALA 230 Ca -0.03 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.13 3kcf s ALA 230 Cb 0.00 -1.52 0.02 0.00 0.00 0.00 0.00 23.12 21.63 3kcf s ALA 230 CO -0.05 0.46 -0.11 0.08 0.00 0.00 0.00 175.76 176.13 3kcf s VAL 231 N -0.47 1.31 -0.32 0.00 1.01 0.11 -0.93 120.40 121.10 3kcf s VAL 231 Ca 0.08 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.48 3kcf s VAL 231 Cb -0.12 -1.26 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 3kcf s VAL 231 CO 0.02 0.41 0.18 -0.75 0.00 0.00 0.00 175.10 174.96 3kcf s LYS 232 N 1.48 3.34 -0.27 2.72 2.20 0.58 0.97 119.74 130.75 3kcf s LYS 232 Ca 0.03 -0.73 -0.05 0.00 -0.36 0.00 0.00 55.97 54.86 3kcf s LYS 232 Cb -0.13 -3.64 0.01 0.00 -1.51 0.00 0.00 37.83 32.55 3kcf s LYS 232 CO -0.08 -0.44 0.03 0.96 -0.36 0.00 0.00 175.35 175.46 3kcf s ILE 233 N 1.64 3.67 0.39 5.43 -4.36 0.39 -1.72 121.20 126.65 3kcf s ILE 233 Ca 0.05 -0.69 -0.14 0.00 -0.26 0.00 0.00 60.65 59.61 3kcf s ILE 233 Cb -0.17 -2.84 -0.08 0.00 1.25 0.00 0.00 42.46 40.62 3kcf s ILE 233 CO 0.07 0.18 0.81 -0.36 0.24 0.00 0.00 174.94 175.88 3kcf s PHE 234 N 1.47 3.42 0.00 1.37 0.40 -0.57 -1.82 117.98 122.25 3kcf s PHE 234 Ca 0.03 1.22 0.00 0.00 -0.60 0.00 0.00 56.93 57.58 3kcf s PHE 234 Cb -0.16 -2.56 0.00 0.00 0.51 0.00 0.00 43.02 40.80 3kcf s PHE 234 CO 0.00 -0.08 0.00 -1.13 0.70 0.00 0.00 175.22 174.72 3kcf n SER 235 N -0.96 0.00 0.00 1.36 3.41 -1.26 -3.83 113.62 112.34 3kcf n SER 235 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 3kcf n SER 235 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 3kcf n SER 235 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3kcf n SER 236 N 0.00 3.29 0.10 4.04 7.64 -1.26 -4.14 113.62 123.29 3kcf n SER 236 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 3kcf n SER 236 Cb 0.00 0.21 0.27 0.00 -1.01 0.00 0.00 64.21 63.68 3kcf n SER 236 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 3kcf h ARG 237 N 0.00 0.25 -0.77 1.43 2.43 -1.94 -2.51 114.38 113.28 3kcf h ARG 237 Ca 0.00 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3kcf h ARG 237 Cb 0.72 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 3kcf h ARG 237 CO 0.00 0.55 0.00 0.39 -1.51 0.00 0.00 179.97 179.40 3kcf n GLU 238 N -4.10 1.09 -0.22 0.20 1.02 -1.26 -4.30 120.64 113.07 3kcf n GLU 238 Ca -0.01 -0.08 0.24 0.00 -0.02 0.00 0.00 57.16 57.29 3kcf n GLU 238 Cb 0.42 -1.40 0.61 0.00 -0.02 0.00 0.00 31.44 31.04 3kcf n GLU 238 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 3kcf h GLU 239 N 0.11 0.21 -0.12 3.49 4.11 -1.76 -0.47 114.58 120.14 3kcf h GLU 239 Ca 0.00 -0.01 -0.14 0.00 0.07 0.00 0.00 59.36 59.28 3kcf h GLU 239 Cb 0.42 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 3kcf h GLU 239 CO 0.01 0.14 -0.51 -0.09 0.07 0.00 0.00 179.01 178.62 3kcf h ARG 240 N 0.21 0.34 -0.17 1.06 2.43 -1.88 0.67 114.38 117.04 3kcf h ARG 240 Ca 0.47 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 59.40 3kcf h ARG 240 Cb 1.47 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 31.04 3kcf h ARG 240 CO -0.11 0.77 -0.06 0.77 -1.51 0.00 0.00 179.97 179.83 3kcf h SER 241 N 0.26 0.35 -0.21 -3.80 0.02 -1.45 -1.60 113.55 107.13 3kcf h SER 241 Ca 0.01 -0.39 0.06 0.00 -0.84 0.00 0.00 61.79 60.63 3kcf h SER 241 Cb 0.99 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 63.37 3kcf h SER 241 CO 0.08 0.66 -0.22 -0.25 -1.14 0.00 0.00 176.83 175.97 3kcf h TRP 242 N 0.04 -0.58 -0.45 3.45 7.01 -1.12 -2.18 115.95 122.11 3kcf h TRP 242 Ca 0.04 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.10 3kcf h TRP 242 Cb 0.52 0.29 -0.03 0.00 -2.10 0.00 0.00 29.16 27.83 3kcf h TRP 242 CO 0.06 -0.30 0.25 0.35 -2.79 0.00 0.00 178.44 176.01 3kcf h PHE 243 N -0.24 0.46 0.67 2.65 3.57 -0.73 -0.88 116.94 122.44 3kcf h PHE 243 Ca 0.13 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 3kcf h PHE 243 Cb 0.43 -0.14 0.01 0.00 2.79 0.00 0.00 35.95 39.04 3kcf h PHE 243 CO -0.36 0.25 -0.32 0.00 -2.23 0.00 0.00 178.31 175.65 3kcf h ARG 244 N 0.49 -0.86 -0.63 1.11 3.08 -0.97 0.82 114.38 117.42 3kcf h ARG 244 Ca 0.19 0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.37 3kcf h ARG 244 Cb 0.06 0.20 -0.06 0.00 0.08 0.00 0.00 29.97 30.24 3kcf h ARG 244 CO -0.11 -0.57 0.31 1.49 -1.07 0.00 0.00 179.97 180.02 3kcf h GLU 245 N -0.92 0.54 0.33 0.04 4.81 -1.40 0.45 114.58 118.42 3kcf h GLU 245 Ca -0.09 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 3kcf h GLU 245 Cb 0.69 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 3kcf h GLU 245 CO 0.15 0.36 -0.20 0.00 -0.73 0.00 0.00 179.01 178.59 3kcf h ALA 246 N 1.37 -0.50 0.08 2.92 0.00 -0.87 -0.89 119.26 121.37 3kcf h ALA 246 Ca 0.30 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3kcf h ALA 246 Cb 0.27 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3kcf h ALA 246 CO -0.23 -0.79 -0.05 1.49 0.00 0.00 0.00 179.25 179.67 3kcf h GLU 247 N -0.51 -0.12 -0.23 0.00 4.81 0.14 -2.88 114.58 115.80 3kcf h GLU 247 Ca -0.03 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3kcf h GLU 247 Cb 0.42 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 3kcf h GLU 247 CO 0.04 -0.08 0.14 0.82 -0.73 0.00 0.00 179.01 179.20 3kcf h ILE 248 N -0.12 1.04 -0.36 2.32 2.04 -0.09 -2.23 117.51 120.11 3kcf h ILE 248 Ca -0.01 -0.10 0.11 0.00 1.00 0.00 0.00 64.86 65.86 3kcf h ILE 248 Cb 0.10 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 3kcf h ILE 248 CO 0.01 0.05 0.36 1.88 0.00 0.00 0.00 178.15 180.45 3kcf h TYR 249 N 0.29 0.00 -0.90 1.37 -1.99 -1.08 -1.93 116.97 112.73 3kcf h TYR 249 Ca 0.09 0.00 -0.47 0.00 2.00 0.00 0.00 58.73 60.35 3kcf h TYR 249 Cb -0.02 0.00 -0.18 0.00 2.00 0.00 0.00 36.73 38.53 3kcf h TYR 249 CO -0.07 0.00 0.48 1.04 -0.00 0.00 0.00 178.16 179.61 3kcf n GLN 250 N -3.86 2.23 -3.85 4.88 6.02 -0.84 -4.78 117.38 117.18 3kcf n GLN 250 Ca 0.06 -2.21 -0.37 0.00 -0.01 0.00 0.00 57.00 54.47 3kcf n GLN 250 Cb 0.53 -1.97 -0.06 0.00 1.02 0.00 0.00 30.24 29.75 3kcf n GLN 250 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3kcf s THR 251 N -2.64 5.49 0.11 5.09 2.01 -0.73 -4.83 115.64 120.13 3kcf s THR 251 Ca 0.49 0.22 -0.05 0.00 0.31 0.00 0.00 61.69 62.66 3kcf s THR 251 Cb 0.35 -3.42 0.15 0.00 0.01 0.00 0.00 72.50 69.59 3kcf s THR 251 CO -0.14 0.60 0.64 0.52 -0.69 0.00 0.00 174.62 175.55 3kcf n VAL 252 N 2.17 -0.19 -2.41 3.82 0.31 -1.26 -2.09 118.33 118.68 3kcf n VAL 252 Ca -0.19 0.95 -0.16 0.00 -0.01 0.00 0.00 64.34 64.93 3kcf n VAL 252 Cb 0.55 -1.28 0.03 0.00 -0.91 0.00 0.00 33.84 32.22 3kcf n VAL 252 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 3kcf n MET 253 N -4.64 2.74 0.12 5.55 2.81 -1.25 -4.01 117.12 118.45 3kcf n MET 253 Ca 0.05 -3.93 -0.20 0.00 -1.81 0.00 0.00 57.70 51.81 3kcf n MET 253 Cb 0.19 -1.96 -0.15 0.00 -0.71 0.00 0.00 33.22 30.59 3kcf n MET 253 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 3kcf h LEU 254 N 2.48 0.62 -9.00 4.03 5.85 -1.72 -3.45 115.31 114.12 3kcf h LEU 254 Ca 0.15 -0.68 -0.73 0.00 0.84 0.00 0.00 57.88 57.47 3kcf h LEU 254 Cb 1.31 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 42.14 3kcf h LEU 254 CO 0.58 1.53 1.01 -1.14 -0.34 0.00 0.00 178.44 180.08 3kcf n ARG 255 N -3.62 1.09 -3.69 1.25 0.63 -1.26 -4.91 116.66 106.15 3kcf n ARG 255 Ca -0.13 0.39 -0.12 0.00 -0.92 0.00 0.00 57.85 57.07 3kcf n ARG 255 Cb 1.06 -2.13 -0.09 0.00 0.45 0.00 0.00 32.46 31.75 3kcf n ARG 255 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 3kcf s HIS 256 N 4.27 -0.65 0.37 -0.14 2.46 -1.26 -5.05 115.29 115.28 3kcf s HIS 256 Ca 1.01 1.49 0.26 0.00 0.47 0.00 0.00 55.06 58.30 3kcf s HIS 256 Cb -1.06 0.27 1.28 0.00 -0.13 0.00 0.00 32.58 32.94 3kcf s HIS 256 CO 0.63 -0.33 1.36 -1.91 -2.47 0.00 0.00 174.74 172.03 3kcf n GLU 257 N 3.29 -0.04 -1.04 2.88 2.13 -1.26 -0.32 120.64 126.29 3kcf n GLU 257 Ca -0.16 1.11 -0.14 0.00 0.66 0.00 0.00 57.16 58.63 3kcf n GLU 257 Cb 0.56 -2.15 0.21 0.00 0.27 0.00 0.00 31.44 30.33 3kcf n GLU 257 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3kcf n ASN 258 N -4.54 3.52 -3.90 4.31 3.02 -1.26 -4.80 115.26 111.61 3kcf n ASN 258 Ca 0.35 -3.58 -0.20 0.00 -0.03 0.00 0.00 54.58 51.11 3kcf n ASN 258 Cb 1.32 -0.75 -0.16 0.00 -0.61 0.00 0.00 39.78 39.58 3kcf n ASN 258 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3kcf s ILE 259 N -3.22 0.58 -0.36 2.41 1.01 0.56 -1.25 121.20 120.94 3kcf s ILE 259 Ca 0.52 -0.15 -0.44 0.00 0.00 0.00 0.00 60.65 60.59 3kcf s ILE 259 Cb 0.45 -0.60 -0.18 0.00 0.01 0.00 0.00 42.46 42.13 3kcf s ILE 259 CO 0.08 0.24 1.59 -0.11 0.00 0.00 0.00 174.94 176.73 3kcf n LEU 260 N 4.05 1.50 -4.66 2.97 7.94 0.13 -4.54 117.00 124.38 3kcf n LEU 260 Ca -0.24 1.15 -0.42 0.00 -1.11 0.00 0.00 56.01 55.38 3kcf n LEU 260 Cb 0.51 -0.98 -0.03 0.00 0.53 0.00 0.00 43.42 43.45 3kcf n LEU 260 CO 0.23 -0.81 1.24 -0.83 -1.11 0.00 0.00 177.39 176.11 3kcf s GLY 261 N 2.79 1.61 0.22 -3.96 0.00 -1.26 -4.96 107.32 101.76 3kcf s GLY 261 Ca 1.01 0.77 -0.30 0.00 0.00 0.00 0.00 44.72 46.20 3kcf s GLY 261 CO 0.73 2.79 1.03 -0.12 0.00 0.00 0.00 173.10 177.53 3kcf s PHE 262 N 3.66 3.76 0.03 1.90 5.36 -1.26 -1.57 117.98 129.86 3kcf s PHE 262 Ca 0.66 1.77 -0.02 0.00 -0.96 0.00 0.00 56.93 58.37 3kcf s PHE 262 Cb -0.29 -3.14 -0.01 0.00 -0.34 0.00 0.00 43.02 39.23 3kcf s PHE 262 CO 0.24 -0.11 -0.05 -0.89 -1.46 0.00 0.00 175.22 172.96 3kcf n ILE 263 N 1.79 0.91 -3.75 3.12 5.41 0.21 -4.89 119.36 122.15 3kcf n ILE 263 Ca -0.00 0.23 -0.09 0.00 1.00 0.00 0.00 62.75 63.89 3kcf n ILE 263 Cb 0.46 -1.64 -0.03 0.00 -0.71 0.00 0.00 39.64 37.72 3kcf n ILE 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3kcf s ALA 264 N -2.10 -1.07 0.01 -1.39 0.00 -0.76 -4.66 121.76 111.79 3kcf s ALA 264 Ca -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.71 3kcf s ALA 264 Cb 0.01 0.88 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 3kcf s ALA 264 CO 0.06 -0.88 -0.01 0.00 0.00 0.00 0.00 175.76 174.92 3kcf s ALA 265 N -3.88 0.06 0.15 0.00 0.00 -1.26 -0.51 121.76 116.31 3kcf s ALA 265 Ca 0.10 -0.21 -0.22 0.00 0.00 0.00 0.00 51.96 51.62 3kcf s ALA 265 Cb -0.03 0.05 0.06 0.00 0.00 0.00 0.00 23.12 23.21 3kcf s ALA 265 CO 0.00 -0.05 0.57 0.34 0.00 0.00 0.00 175.76 176.62 3kcf s ASP 266 N -0.52 -0.52 0.04 0.00 3.68 -1.08 -4.52 116.67 113.74 3kcf s ASP 266 Ca -0.06 -0.03 0.03 0.00 2.13 0.00 0.00 52.55 54.63 3kcf s ASP 266 Cb -0.04 0.58 -0.02 0.00 -1.45 0.00 0.00 42.92 41.99 3kcf s ASP 266 CO -0.00 -0.94 -0.10 0.54 0.13 0.00 0.00 175.17 174.79 3kcf s ASN 267 N -2.72 1.22 0.00 -0.34 4.22 -1.26 -0.68 114.94 115.38 3kcf s ASN 267 Ca 0.01 -0.44 0.00 0.00 -2.14 0.00 0.00 52.86 50.28 3kcf s ASN 267 Cb -0.01 -0.05 0.00 0.00 1.28 0.00 0.00 41.25 42.48 3kcf s ASN 267 CO -0.12 -0.05 0.00 0.29 -2.04 0.00 0.00 177.10 175.17 3kcf n LYS 268 N 1.86 0.00 0.00 3.55 5.02 -0.56 -4.97 118.16 123.06 3kcf n LYS 268 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 3kcf n LYS 268 Cb 0.55 -0.92 0.00 0.00 -0.02 0.00 0.00 35.03 34.64 3kcf n LYS 268 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3kcf n ASP 269 N -2.53 0.00 -3.79 4.39 -0.08 -1.26 -4.90 116.55 108.37 3kcf n ASP 269 Ca 0.00 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.22 3kcf n ASP 269 Cb 0.48 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.93 3kcf n ASP 269 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 3kcf s ASN 270 N -0.97 -0.24 0.95 1.67 4.22 -1.26 -4.78 114.94 114.53 3kcf s ASN 270 Ca 0.00 -0.48 0.00 0.00 -2.14 0.00 0.00 52.86 50.24 3kcf s ASN 270 Cb 0.00 0.62 0.00 0.00 1.28 0.00 0.00 41.25 43.15 3kcf s ASN 270 CO 0.00 -1.13 0.00 0.61 -2.04 0.00 0.00 177.10 174.54 3kcf n GLY 271 N -0.45 0.97 0.38 0.45 0.00 -1.26 -2.86 105.19 102.42 3kcf n GLY 271 Ca -0.06 -0.73 0.19 0.00 0.00 0.00 0.00 46.02 45.43 3kcf n GLY 271 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3kcf h THR 272 N 0.00 0.24 -0.53 2.61 2.02 -2.01 -0.63 112.91 114.61 3kcf h THR 272 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3kcf h THR 272 Cb 0.00 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 3kcf h THR 272 CO 0.00 0.00 0.00 0.79 0.37 0.00 0.00 175.52 176.68 3kcf n TRP 273 N -3.43 1.67 -1.68 3.16 7.02 -1.13 -4.82 117.44 118.22 3kcf n TRP 273 Ca 0.05 -0.72 -0.45 0.00 -1.02 0.00 0.00 57.50 55.36 3kcf n TRP 273 Cb 0.62 -0.39 -0.04 0.00 -2.42 0.00 0.00 31.31 29.08 3kcf n TRP 273 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 3kcf n THR 274 N 0.53 0.02 -3.79 -0.99 -1.04 -0.25 -4.41 114.28 104.35 3kcf n THR 274 Ca 0.26 -0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.90 3kcf n THR 274 Cb 1.04 -1.68 -0.13 0.00 -1.82 0.00 0.00 70.33 67.74 3kcf n THR 274 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3kcf s GLN 275 N 1.08 3.09 -0.18 -2.82 -0.21 -1.26 -4.44 119.66 114.91 3kcf s GLN 275 Ca 0.78 -0.85 -0.05 0.00 0.02 0.00 0.00 55.36 55.26 3kcf s GLN 275 Cb -0.63 -3.30 -0.03 0.00 1.00 0.00 0.00 33.01 30.05 3kcf s GLN 275 CO 0.36 -0.42 0.01 -0.51 -2.12 0.00 0.00 175.29 172.62 3kcf s LEU 276 N 1.48 3.46 0.26 2.90 1.43 -1.25 -1.50 118.68 125.46 3kcf s LEU 276 Ca 0.02 -0.08 0.11 0.00 -1.03 0.00 0.00 54.13 53.16 3kcf s LEU 276 Cb -0.17 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.14 3kcf s LEU 276 CO 0.01 0.14 -0.19 0.26 0.23 0.00 0.00 176.35 176.80 3kcf s TRP 277 N 0.57 2.15 -0.03 0.29 0.52 0.14 -1.51 118.94 121.07 3kcf s TRP 277 Ca -0.00 -0.39 -0.01 0.00 0.02 0.00 0.00 56.10 55.72 3kcf s TRP 277 Cb -0.14 -0.95 0.03 0.00 -1.15 0.00 0.00 33.47 31.26 3kcf s TRP 277 CO 0.02 0.63 0.05 -1.17 0.02 0.00 0.00 176.95 176.50 3kcf s LEU 278 N -3.45 1.18 -0.08 2.99 2.96 -0.70 -2.64 118.68 118.94 3kcf s LEU 278 Ca 0.28 0.10 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 3kcf s LEU 278 Cb -0.04 0.05 0.01 0.00 0.50 0.00 0.00 46.19 46.72 3kcf s LEU 278 CO 0.13 -0.11 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.22 3kcf s VAL 279 N 0.87 1.35 0.37 1.68 1.01 0.33 -0.31 120.40 125.70 3kcf s VAL 279 Ca -0.07 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.38 3kcf s VAL 279 Cb -0.10 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 3kcf s VAL 279 CO -0.03 0.40 0.22 -1.54 0.00 0.00 0.00 175.10 174.15 3kcf n SER 280 N 3.86 0.26 -4.73 3.32 3.41 -0.11 -0.62 113.62 119.02 3kcf n SER 280 Ca -0.21 -3.20 -0.31 0.00 -0.26 0.00 0.00 58.87 54.88 3kcf n SER 280 Cb 0.52 1.36 0.12 0.00 -0.26 0.00 0.00 64.21 65.95 3kcf n SER 280 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3kcf s ASP 281 N -3.44 3.88 -0.05 4.04 1.01 -0.61 -1.39 116.67 120.11 3kcf s ASP 281 Ca 0.30 2.04 0.01 0.00 0.71 0.00 0.00 52.55 55.61 3kcf s ASP 281 Cb 0.01 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 3kcf s ASP 281 CO 0.22 -2.46 -0.06 -0.47 0.21 0.00 0.00 175.17 172.61 3kcf s TYR 282 N -2.67 2.96 -0.19 4.23 5.04 -1.26 -4.02 117.35 121.44 3kcf s TYR 282 Ca 0.65 0.04 -0.01 0.00 -2.44 0.00 0.00 57.07 55.30 3kcf s TYR 282 Cb -0.21 -1.70 0.05 0.00 0.35 0.00 0.00 41.96 40.46 3kcf s TYR 282 CO 0.55 0.36 -0.00 -1.01 -1.34 0.00 0.00 175.55 174.11 3kcf s HIS 283 N -0.87 1.44 0.31 4.97 3.76 -1.26 -4.98 115.29 118.67 3kcf s HIS 283 Ca 0.14 -1.07 0.05 0.00 -0.15 0.00 0.00 55.06 54.03 3kcf s HIS 283 Cb -0.11 -1.19 0.69 0.00 1.11 0.00 0.00 32.58 33.08 3kcf s HIS 283 CO 0.03 -0.63 1.83 0.93 -0.85 0.00 0.00 174.74 176.05 3kcf h GLU 284 N 8.16 0.81 0.00 1.40 5.08 -1.98 -0.63 114.58 127.41 3kcf h GLU 284 Ca -0.18 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 3kcf h GLU 284 Cb 1.11 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.18 3kcf h GLU 284 CO 0.36 0.54 0.00 0.45 -1.00 0.00 0.00 179.01 179.36 3kcf h HIS 285 N 0.83 0.00 -0.54 4.33 3.86 -1.92 -3.48 115.15 118.23 3kcf h HIS 285 Ca 0.50 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.71 3kcf h HIS 285 Cb 0.68 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.15 3kcf h HIS 285 CO -0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 3kcf n GLY 286 N -0.91 -0.82 3.75 2.45 0.00 -0.25 -4.27 105.19 105.15 3kcf n GLY 286 Ca -0.01 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.49 3kcf n GLY 286 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kcf s SER 287 N -4.00 5.28 0.40 1.61 1.04 -1.26 -1.81 113.70 114.96 3kcf s SER 287 Ca 0.00 2.45 0.13 0.00 0.48 0.00 0.00 55.95 59.01 3kcf s SER 287 Cb 0.00 -2.61 0.97 0.00 0.10 0.00 0.00 66.02 64.48 3kcf s SER 287 CO 0.00 -1.54 1.88 0.25 0.98 0.00 0.00 173.24 174.82 3kcf h LEU 288 N 1.08 0.50 -0.09 2.42 5.85 0.22 0.11 115.31 125.40 3kcf h LEU 288 Ca -0.50 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 3kcf h LEU 288 Cb 1.29 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 3kcf h LEU 288 CO 0.56 0.24 0.04 0.15 -0.34 0.00 0.00 178.44 179.09 3kcf h PHE 289 N 0.52 0.13 -0.16 1.25 3.57 -1.71 -0.23 116.94 120.30 3kcf h PHE 289 Ca 0.42 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.91 3kcf h PHE 289 Cb 0.87 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 3kcf h PHE 289 CO -0.00 0.20 0.09 -0.44 -2.23 0.00 0.00 178.31 175.93 3kcf h ASP 290 N 0.01 0.20 0.16 0.41 3.32 -1.35 -2.80 116.42 116.38 3kcf h ASP 290 Ca 0.03 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.02 3kcf h ASP 290 Cb 0.13 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 3kcf h ASP 290 CO -0.00 0.22 -0.36 0.22 -1.72 0.00 0.00 179.24 177.60 3kcf h TYR 291 N 0.16 -1.00 -0.45 4.55 3.20 -0.74 -2.07 116.97 120.62 3kcf h TYR 291 Ca 0.06 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.03 3kcf h TYR 291 Cb 0.07 0.42 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 3kcf h TYR 291 CO -0.04 -0.47 0.31 -0.07 -1.64 0.00 0.00 178.16 176.24 3kcf h LEU 292 N -0.62 0.24 -0.69 2.82 4.07 -1.05 0.23 115.31 120.32 3kcf h LEU 292 Ca 0.02 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.84 3kcf h LEU 292 Cb 0.63 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.31 3kcf h LEU 292 CO -0.19 0.15 -0.62 0.78 -1.08 0.00 0.00 178.44 177.48 3kcf h ASN 293 N 0.27 0.16 0.22 -0.43 2.35 -1.18 -3.32 115.58 113.65 3kcf h ASN 293 Ca 0.21 -0.09 -0.33 0.00 -0.55 0.00 0.00 56.30 55.53 3kcf h ASN 293 Cb 0.47 -0.05 0.03 0.00 0.05 0.00 0.00 38.32 38.82 3kcf h ASN 293 CO -0.04 0.74 -1.53 -0.09 -1.65 0.00 0.00 177.43 174.86 3kcf h ARG 294 N 0.10 0.46 -5.09 0.81 1.12 -0.42 -3.48 114.38 107.89 3kcf h ARG 294 Ca -0.01 -0.79 -0.63 0.00 -1.11 0.00 0.00 59.98 57.44 3kcf h ARG 294 Cb 1.11 0.30 -0.13 0.00 -0.01 0.00 0.00 29.97 31.24 3kcf h ARG 294 CO 0.09 1.38 -0.51 0.71 -3.11 0.00 0.00 179.97 178.53 3kcf s TYR 295 N -2.57 1.80 0.30 2.20 2.02 -0.09 -5.11 117.35 115.90 3kcf s TYR 295 Ca -0.12 -1.15 0.10 0.00 -0.37 0.00 0.00 57.07 55.52 3kcf s TYR 295 Cb 0.04 -1.37 -0.06 0.00 -0.40 0.00 0.00 41.96 40.17 3kcf s TYR 295 CO 0.90 -0.06 -0.12 0.95 -1.57 0.00 0.00 175.55 175.64 3kcf s THR 296 N -3.04 2.15 0.09 -0.71 -4.23 -1.26 -4.63 115.64 104.01 3kcf s THR 296 Ca 0.13 -2.25 0.07 0.00 -1.18 0.00 0.00 61.69 58.46 3kcf s THR 296 Cb 0.01 -2.45 -0.03 0.00 1.34 0.00 0.00 72.50 71.37 3kcf s THR 296 CO 0.08 -0.31 -0.19 0.68 -0.54 0.00 0.00 174.62 174.34 3kcf s VAL 297 N -2.69 1.50 0.61 2.29 -7.23 0.76 -4.94 120.40 110.69 3kcf s VAL 297 Ca 0.30 -1.45 -0.10 0.00 -1.81 0.00 0.00 61.98 58.92 3kcf s VAL 297 Cb 0.00 -1.38 0.14 0.00 0.56 0.00 0.00 36.38 35.70 3kcf s VAL 297 CO 0.14 -0.11 0.75 0.35 -0.31 0.00 0.00 175.10 175.92 3kcf n THR 298 N 1.18 0.00 0.04 5.32 -2.24 -1.26 -0.18 114.28 117.14 3kcf n THR 298 Ca -0.20 -0.51 -0.07 0.00 -2.27 0.00 0.00 64.05 60.99 3kcf n THR 298 Cb 0.54 -1.59 0.09 0.00 -2.10 0.00 0.00 70.33 67.27 3kcf n THR 298 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3kcf h VAL 299 N -1.62 1.35 -0.41 2.28 2.07 -1.94 -1.90 116.25 116.08 3kcf h VAL 299 Ca -0.25 -1.86 -0.09 0.00 0.82 0.00 0.00 66.70 65.32 3kcf h VAL 299 Cb 0.70 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 3kcf h VAL 299 CO 0.17 0.56 -0.10 -0.08 0.02 0.00 0.00 177.57 178.15 3kcf h GLU 300 N 0.31 0.78 0.31 1.57 4.81 -1.99 -2.14 114.58 118.23 3kcf h GLU 300 Ca 0.00 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 3kcf h GLU 300 Cb 1.09 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 3kcf h GLU 300 CO 0.10 0.91 -0.37 0.78 -0.73 0.00 0.00 179.01 179.70 3kcf h GLY 301 N 0.60 -0.83 0.09 1.92 0.00 -1.86 0.40 103.07 103.40 3kcf h GLY 301 Ca 0.10 0.43 0.07 0.00 0.00 0.00 0.00 47.33 47.93 3kcf h GLY 301 CO 0.04 -0.29 -0.24 1.98 0.00 0.00 0.00 176.54 178.03 3kcf h MET 302 N -0.72 -0.21 -0.68 4.80 1.85 -1.32 0.40 114.93 119.05 3kcf h MET 302 Ca -0.01 0.01 0.08 0.00 -0.61 0.00 0.00 59.70 59.17 3kcf h MET 302 Cb 0.67 0.05 -0.07 0.00 0.43 0.00 0.00 31.60 32.68 3kcf h MET 302 CO -0.10 -0.14 0.34 0.82 -0.40 0.00 0.00 176.91 177.43 3kcf h ILE 303 N -0.21 0.88 -0.15 1.77 2.04 -1.11 0.13 117.51 120.85 3kcf h ILE 303 Ca 0.16 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.81 3kcf h ILE 303 Cb 0.46 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3kcf h ILE 303 CO -0.42 0.11 0.10 0.11 0.00 0.00 0.00 178.15 178.05 3kcf h LYS 304 N 0.60 0.20 -0.43 2.37 1.57 0.67 0.14 116.57 121.69 3kcf h LYS 304 Ca 0.32 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.10 3kcf h LYS 304 Cb 0.31 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 3kcf h LYS 304 CO -0.24 0.14 0.27 -0.07 -0.57 0.00 0.00 179.45 178.98 3kcf h LEU 305 N 0.20 0.46 -0.27 2.94 3.38 0.51 -2.72 115.31 119.81 3kcf h LEU 305 Ca 0.06 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 3kcf h LEU 305 Cb -0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3kcf h LEU 305 CO -0.01 0.33 -0.21 0.00 0.09 0.00 0.00 178.44 178.64 3kcf h ALA 306 N 1.17 0.39 -0.88 1.53 0.00 -0.47 -2.89 119.26 118.12 3kcf h ALA 306 Ca 0.16 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 3kcf h ALA 306 Cb -0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3kcf h ALA 306 CO -0.05 0.33 0.47 1.25 0.00 0.00 0.00 179.25 181.26 3kcf h LEU 307 N 0.35 1.10 -0.47 0.00 6.46 -0.69 -1.95 115.31 120.11 3kcf h LEU 307 Ca 0.05 -0.10 -0.12 0.00 -0.12 0.00 0.00 57.88 57.59 3kcf h LEU 307 Cb 0.75 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 3kcf h LEU 307 CO 0.05 0.89 -0.17 0.77 -0.62 0.00 0.00 178.44 179.37 3kcf h SER 308 N 1.23 0.97 -0.26 1.25 4.64 -1.50 0.22 113.55 120.10 3kcf h SER 308 Ca 0.31 -0.38 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 3kcf h SER 308 Cb 0.04 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 3kcf h SER 308 CO -0.05 1.13 0.13 0.74 -0.87 0.00 0.00 176.83 177.91 3kcf h THR 309 N 0.80 1.14 -0.59 2.95 2.02 -1.28 -0.23 112.91 117.73 3kcf h THR 309 Ca 0.11 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 3kcf h THR 309 Cb 0.74 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 3kcf h THR 309 CO 0.06 0.15 0.30 0.00 0.37 0.00 0.00 175.52 176.39 3kcf h ALA 310 N 0.99 0.75 -0.56 6.16 0.00 -1.24 -0.98 119.26 124.38 3kcf h ALA 310 Ca 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3kcf h ALA 310 Cb 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3kcf h ALA 310 CO -0.01 0.30 0.30 1.03 0.00 0.00 0.00 179.25 180.86 3kcf h SER 311 N 0.80 0.68 -0.01 0.00 0.87 -0.22 0.22 113.55 115.89 3kcf h SER 311 Ca 0.20 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 3kcf h SER 311 Cb 0.08 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 3kcf h SER 311 CO -0.03 0.56 -0.10 1.23 -0.53 0.00 0.00 176.83 177.96 3kcf h GLY 312 N 0.85 0.10 1.24 5.77 0.00 -0.62 -2.29 103.07 108.12 3kcf h GLY 312 Ca 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 3kcf h GLY 312 CO -0.03 0.13 0.47 -2.00 0.00 0.00 0.00 176.54 175.11 3kcf h LEU 313 N -0.57 0.89 -1.22 3.11 5.85 -1.05 0.81 115.31 123.14 3kcf h LEU 313 Ca -0.01 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 3kcf h LEU 313 Cb 0.80 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 3kcf h LEU 313 CO 0.02 0.67 0.15 0.00 -0.34 0.00 0.00 178.44 178.95 3kcf h ALA 314 N 1.48 1.38 -0.07 1.25 0.00 -0.57 -1.09 119.26 121.65 3kcf h ALA 314 Ca 0.27 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 3kcf h ALA 314 Cb -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3kcf h ALA 314 CO -0.05 0.46 -0.59 1.25 0.00 0.00 0.00 179.25 180.32 3kcf h HIS 315 N 0.69 0.27 0.62 0.00 -0.00 -0.30 -2.35 115.15 114.07 3kcf h HIS 315 Ca 0.16 -0.10 -0.03 0.00 -0.00 0.00 0.00 60.37 60.40 3kcf h HIS 315 Cb 0.20 -0.05 0.01 0.00 -0.00 0.00 0.00 27.41 27.56 3kcf h HIS 315 CO 0.01 0.75 -0.30 -0.07 -0.00 0.00 0.00 177.93 178.32 3kcf h LEU 316 N 0.16 -0.70 -2.66 0.26 3.38 -0.34 -3.13 115.31 112.27 3kcf h LEU 316 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3kcf h LEU 316 Cb 1.08 0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.01 3kcf h LEU 316 CO 0.09 -0.37 0.02 0.45 0.09 0.00 0.00 178.44 178.72 3kcf h HIS 317 N -1.05 0.00 -3.25 1.13 3.86 -1.05 0.28 115.15 115.07 3kcf h HIS 317 Ca -0.08 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.56 3kcf h HIS 317 Cb 0.68 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.10 3kcf h HIS 317 CO -0.00 0.00 0.52 1.41 0.86 0.00 0.00 177.93 180.72 3kcf s MET 318 N -4.03 4.35 0.22 2.45 -2.45 -0.89 -4.42 119.30 114.53 3kcf s MET 318 Ca -0.04 1.23 -0.08 0.00 -1.25 0.00 0.00 55.69 55.55 3kcf s MET 318 Cb 0.12 -3.57 -0.07 0.00 1.25 0.00 0.00 34.83 32.56 3kcf s MET 318 CO 0.36 -0.35 0.51 -2.00 1.05 0.00 0.00 175.02 174.59 3kcf s GLU 319 N 2.20 3.73 0.00 4.11 2.12 -1.26 -4.44 118.70 125.16 3kcf s GLU 319 Ca 0.44 0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.91 3kcf s GLU 319 Cb -0.17 -2.69 0.00 0.00 0.26 0.00 0.00 34.13 31.52 3kcf s GLU 319 CO 0.14 0.34 0.00 -0.89 -0.54 0.00 0.00 175.26 174.31 3kcf n ILE 320 N -0.20 0.00 -3.40 -3.70 5.41 -1.26 -4.94 119.36 111.28 3kcf n ILE 320 Ca -0.00 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 3kcf n ILE 320 Cb 0.52 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 39.45 3kcf n ILE 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3kcf n GLY 325 N 0.00 2.41 3.64 7.39 0.00 -1.26 -5.00 105.19 112.38 3kcf n GLY 325 Ca 0.00 -1.24 -0.04 0.00 0.00 0.00 0.00 46.02 44.75 3kcf n GLY 325 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3kcf s LYS 326 N -2.08 0.26 0.46 1.61 2.20 -1.26 -3.91 119.74 117.02 3kcf s LYS 326 Ca 0.04 0.36 -0.20 0.00 -0.36 0.00 0.00 55.97 55.81 3kcf s LYS 326 Cb -0.00 0.10 -0.10 0.00 -1.51 0.00 0.00 37.83 36.31 3kcf s LYS 326 CO 0.03 -0.04 0.97 -1.25 -0.36 0.00 0.00 175.35 174.69 3kcf s PRO 327 N 0.58 4.12 0.15 4.03 0.04 -1.26 -4.51 135.00 138.14 3kcf s PRO 327 Ca -0.00 1.08 -0.31 0.00 0.04 0.00 0.00 61.00 61.80 3kcf s PRO 327 Cb -0.04 -2.16 -0.09 0.00 0.04 0.00 0.00 34.50 32.24 3kcf s PRO 327 CO -0.12 -0.13 1.50 0.00 0.04 0.00 0.00 177.00 178.29 3kcf s ALA 328 N -2.31 3.71 -0.05 8.56 0.00 -1.11 -4.68 121.76 125.88 3kcf s ALA 328 Ca 0.61 1.27 0.06 0.00 0.00 0.00 0.00 51.96 53.91 3kcf s ALA 328 Cb -0.10 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.42 3kcf s ALA 328 CO 0.19 -0.71 -0.24 0.42 0.00 0.00 0.00 175.76 175.42 3kcf s ILE 329 N 1.12 1.93 -0.04 0.00 1.01 0.09 -1.84 121.20 123.47 3kcf s ILE 329 Ca 0.68 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 60.32 3kcf s ILE 329 Cb -0.41 -1.63 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 3kcf s ILE 329 CO 0.31 0.54 -0.01 0.00 0.00 0.00 0.00 174.94 175.78 3kcf s ALA 330 N -0.21 3.23 -0.13 9.38 0.00 -0.45 -2.78 121.76 130.80 3kcf s ALA 330 Ca -0.01 -0.89 -0.17 0.00 0.00 0.00 0.00 51.96 50.89 3kcf s ALA 330 Cb -0.13 -1.37 -0.15 0.00 0.00 0.00 0.00 23.12 21.48 3kcf s ALA 330 CO 0.03 0.61 0.39 1.25 0.00 0.00 0.00 175.76 178.04 3kcf h HIS 331 N 4.79 0.00 0.00 0.00 2.76 -1.87 -1.40 115.15 119.43 3kcf h HIS 331 Ca -0.50 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.67 3kcf h HIS 331 Cb 1.18 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.14 3kcf h HIS 331 CO 0.61 0.61 0.00 0.54 -1.30 0.00 0.00 177.93 178.39 3kcf n ARG 332 N -4.66 0.00 -2.69 5.26 1.74 -1.26 -3.16 116.66 111.88 3kcf n ARG 332 Ca -0.08 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.93 3kcf n ARG 332 Cb 0.30 -1.94 0.06 0.00 -1.02 0.00 0.00 32.46 29.85 3kcf n ARG 332 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3kcf n ASP 333 N 0.00 0.60 -4.76 0.55 2.03 -1.26 -4.29 116.55 109.42 3kcf n ASP 333 Ca 0.00 -2.56 -0.40 0.00 0.52 0.00 0.00 54.79 52.35 3kcf n ASP 333 Cb 0.00 -0.14 -0.04 0.00 -0.72 0.00 0.00 41.12 40.22 3kcf n ASP 333 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3kcf s LEU 334 N -3.25 4.48 0.00 -2.67 1.43 -1.26 -4.86 118.68 112.54 3kcf s LEU 334 Ca 0.25 2.26 0.00 0.00 -1.03 0.00 0.00 54.13 55.61 3kcf s LEU 334 Cb 0.43 -3.72 0.00 0.00 0.03 0.00 0.00 46.19 42.93 3kcf s LEU 334 CO -0.00 -0.23 0.00 2.29 0.23 0.00 0.00 176.35 178.64 3kcf n LYS 335 N 0.96 0.00 -0.32 1.70 2.85 -1.26 -4.84 118.16 117.24 3kcf n LYS 335 Ca -0.00 0.00 0.24 0.00 -1.05 0.00 0.00 58.31 57.50 3kcf n LYS 335 Cb 0.45 0.00 0.47 0.00 -0.65 0.00 0.00 35.03 35.30 3kcf n LYS 335 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3kcf h SER 336 N 0.00 0.25 0.39 -5.58 4.64 -1.94 0.53 113.55 111.84 3kcf h SER 336 Ca 0.00 0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3kcf h SER 336 Cb 0.00 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3kcf h SER 336 CO 0.00 -0.27 0.00 0.11 -0.87 0.00 0.00 176.83 175.80 3kcf h LYS 337 N 0.15 0.00 -0.75 4.77 1.57 -1.93 -2.44 116.57 117.94 3kcf h LYS 337 Ca 0.73 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 59.13 3kcf h LYS 337 Cb 1.75 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.82 3kcf h LYS 337 CO -0.71 0.00 0.37 0.09 -0.57 0.00 0.00 179.45 178.63 3kcf n ASN 338 N -2.74 3.28 -3.91 0.86 3.02 0.19 -4.79 115.26 111.16 3kcf n ASN 338 Ca -0.01 -3.67 -0.16 0.00 -0.03 0.00 0.00 54.58 50.71 3kcf n ASN 338 Cb 0.15 -0.76 -0.15 0.00 -0.61 0.00 0.00 39.78 38.41 3kcf n ASN 338 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3kcf s ILE 339 N -3.28 0.32 0.12 2.41 1.01 -0.95 -1.11 121.20 119.72 3kcf s ILE 339 Ca 0.52 -0.11 0.05 0.00 0.00 0.00 0.00 60.65 61.11 3kcf s ILE 339 Cb 0.45 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 42.57 3kcf s ILE 339 CO 0.07 0.12 0.05 -0.76 0.00 0.00 0.00 174.94 174.41 3kcf s LEU 340 N 0.25 3.60 -0.16 2.97 2.01 -0.60 0.18 118.68 126.93 3kcf s LEU 340 Ca -0.02 -0.16 -0.01 0.00 0.01 0.00 0.00 54.13 53.94 3kcf s LEU 340 Cb -0.06 -2.28 -0.01 0.00 0.01 0.00 0.00 46.19 43.86 3kcf s LEU 340 CO -0.00 0.14 -0.11 0.54 1.01 0.00 0.00 176.35 177.92 3kcf s VAL 341 N -1.49 3.01 0.97 -1.59 0.11 -0.75 -1.99 120.40 118.67 3kcf s VAL 341 Ca 0.28 -0.65 -0.12 0.00 -2.93 0.00 0.00 61.98 58.56 3kcf s VAL 341 Cb -0.11 -2.30 0.17 0.00 -1.53 0.00 0.00 36.38 32.61 3kcf s VAL 341 CO 0.20 0.50 1.10 -0.54 -3.33 0.00 0.00 175.10 173.03 3kcf s LYS 342 N 0.79 0.67 0.39 1.54 3.01 0.36 -4.25 119.74 122.24 3kcf s LYS 342 Ca -0.04 0.54 0.11 0.00 -1.01 0.00 0.00 55.97 55.56 3kcf s LYS 342 Cb -0.15 -1.76 0.81 0.00 -1.01 0.00 0.00 37.83 35.71 3kcf s LYS 342 CO 0.01 -2.58 1.92 0.87 0.51 0.00 0.00 175.35 176.08 3kcf h LYS 343 N -1.78 0.18 -0.75 1.68 1.57 -1.99 -1.81 116.57 113.67 3kcf h LYS 343 Ca -0.53 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 3kcf h LYS 343 Cb 1.32 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.61 3kcf h LYS 343 CO 0.58 0.35 0.00 0.27 -0.57 0.00 0.00 179.45 180.07 3kcf n ASN 344 N -4.26 0.75 -1.15 0.86 6.94 -1.26 -4.78 115.26 112.36 3kcf n ASN 344 Ca -0.01 -1.76 -0.13 0.00 -0.02 0.00 0.00 54.58 52.67 3kcf n ASN 344 Cb 0.28 -0.37 -0.04 0.00 -2.36 0.00 0.00 39.78 37.29 3kcf n ASN 344 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3kcf n GLY 345 N 0.11 0.82 3.81 4.83 0.00 -0.68 -5.01 105.19 109.07 3kcf n GLY 345 Ca 0.00 -0.40 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 3kcf n GLY 345 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3kcf s THR 346 N -2.53 4.44 0.38 2.61 -1.32 -1.25 -3.88 115.64 114.09 3kcf s THR 346 Ca 0.00 -1.28 0.08 0.00 -1.21 0.00 0.00 61.69 59.28 3kcf s THR 346 Cb 0.00 -3.34 -0.05 0.00 -1.51 0.00 0.00 72.50 67.60 3kcf s THR 346 CO 0.00 -0.25 0.17 0.00 -2.21 0.00 0.00 174.62 172.34 3kcf s ILE 349 N 1.03 4.09 0.25 0.00 1.01 -0.38 -1.56 121.20 125.65 3kcf s ILE 349 Ca -0.05 1.61 0.04 0.00 0.00 0.00 0.00 60.65 62.25 3kcf s ILE 349 Cb -0.05 -3.84 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 3kcf s ILE 349 CO -0.10 0.02 0.15 0.00 0.00 0.00 0.00 174.94 175.01 3kcf n ALA 350 N 0.17 0.44 -2.79 9.38 0.00 -0.27 0.17 120.51 127.62 3kcf n ALA 350 Ca 0.04 -1.37 -0.02 0.00 0.00 0.00 0.00 53.44 52.08 3kcf n ALA 350 Cb 0.51 1.02 0.00 0.00 0.00 0.00 0.00 19.45 20.97 3kcf n ALA 350 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3kcf n ASP 351 N -1.90 -7.92 -1.85 0.00 -0.08 -1.26 -4.85 116.55 98.69 3kcf n ASP 351 Ca 0.01 1.20 -0.14 0.00 -1.51 0.00 0.00 54.79 54.34 3kcf n ASP 351 Cb 0.42 -5.08 0.21 0.00 2.34 0.00 0.00 41.12 39.01 3kcf n ASP 351 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3kcf n LEU 352 N 0.55 5.82 -0.08 -2.67 4.77 -1.26 -4.64 117.00 119.50 3kcf n LEU 352 Ca 0.02 -3.56 -0.01 0.00 -0.03 0.00 0.00 56.01 52.43 3kcf n LEU 352 Cb 0.12 -0.76 0.26 0.00 -2.33 0.00 0.00 43.42 40.72 3kcf n LEU 352 CO 0.43 1.05 1.02 1.23 -1.33 0.00 0.00 177.39 179.79 3kcf h GLY 353 N 1.34 0.76 -1.52 -0.72 0.00 -1.91 -2.86 103.07 98.16 3kcf h GLY 353 Ca 0.44 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3kcf h GLY 353 CO 0.82 0.38 -0.06 1.04 0.00 0.00 0.00 176.54 178.72 3kcf n LEU 354 N -4.32 2.59 -4.64 3.11 4.77 -1.26 -4.66 117.00 112.59 3kcf n LEU 354 Ca 0.03 -0.87 -0.44 0.00 -0.03 0.00 0.00 56.01 54.71 3kcf n LEU 354 Cb 0.19 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 3kcf n LEU 354 CO 0.39 0.44 0.73 0.00 -1.33 0.00 0.00 177.39 177.62 3kcf n ALA 355 N 0.95 0.50 -2.35 -1.18 0.00 -1.08 -4.73 120.51 112.62 3kcf n ALA 355 Ca 0.14 0.38 -0.30 0.00 0.00 0.00 0.00 53.44 53.67 3kcf n ALA 355 Cb 0.54 -2.13 -0.16 0.00 0.00 0.00 0.00 19.45 17.70 3kcf n ALA 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3kcf s VAL 356 N -1.04 1.94 0.24 0.00 -7.23 -0.53 -4.97 120.40 108.80 3kcf s VAL 356 Ca 0.57 -1.11 0.07 0.00 -1.81 0.00 0.00 61.98 59.71 3kcf s VAL 356 Cb -0.64 -1.62 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 3kcf s VAL 356 CO 0.61 0.49 0.15 -0.13 -0.31 0.00 0.00 175.10 175.90 3kcf s ARG 357 N -0.73 2.80 -0.05 4.82 0.52 -1.26 -1.34 118.95 123.70 3kcf s ARG 357 Ca 0.10 -1.09 -0.03 0.00 -0.52 0.00 0.00 55.73 54.20 3kcf s ARG 357 Cb -0.09 -2.50 0.03 0.00 0.52 0.00 0.00 34.95 32.90 3kcf s ARG 357 CO -0.00 0.41 0.12 -1.58 0.02 0.00 0.00 175.30 174.27 3kcf s HIS 358 N -2.08 -0.12 -0.15 -0.53 5.65 -0.76 -3.09 115.29 114.19 3kcf s HIS 358 Ca 0.32 0.38 -0.03 0.00 0.25 0.00 0.00 55.06 55.99 3kcf s HIS 358 Cb -0.08 -0.08 -0.02 0.00 -1.18 0.00 0.00 32.58 31.22 3kcf s HIS 358 CO 0.24 -0.13 -0.06 0.34 -0.65 0.00 0.00 174.74 174.47 3kcf s ASP 359 N 0.89 4.53 0.13 9.88 2.15 -0.43 -2.75 116.67 131.07 3kcf s ASP 359 Ca -0.07 -0.20 -0.08 0.00 0.43 0.00 0.00 52.55 52.63 3kcf s ASP 359 Cb -0.09 -1.73 -0.09 0.00 -0.30 0.00 0.00 42.92 40.71 3kcf s ASP 359 CO -0.04 0.16 1.33 0.77 -0.17 0.00 0.00 175.17 177.21 3kcf h SER 360 N 6.80 0.72 -0.25 -0.34 4.64 -1.96 -1.04 113.55 122.12 3kcf h SER 360 Ca -0.30 -0.51 0.04 0.00 -0.47 0.00 0.00 61.79 60.55 3kcf h SER 360 Cb 1.20 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 63.03 3kcf h SER 360 CO 0.60 1.29 -0.01 0.00 -0.87 0.00 0.00 176.83 177.85 3kcf h ALA 361 N 0.68 0.21 -0.12 5.18 0.00 -1.97 -2.73 119.26 120.51 3kcf h ALA 361 Ca -0.06 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3kcf h ALA 361 Cb 1.45 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.37 3kcf h ALA 361 CO 0.16 -0.43 0.00 0.25 0.00 0.00 0.00 179.25 179.23 3kcf n THR 362 N -5.16 0.12 -4.21 0.00 -2.24 -1.25 -4.96 114.28 96.57 3kcf n THR 362 Ca -0.01 -0.56 -0.32 0.00 -2.27 0.00 0.00 64.05 60.89 3kcf n THR 362 Cb 0.13 1.37 -0.06 0.00 -2.10 0.00 0.00 70.33 69.67 3kcf n THR 362 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3kcf n ASP 363 N 1.37 -0.76 -4.44 3.42 2.03 -0.42 -4.95 116.55 112.80 3kcf n ASP 363 Ca 0.15 -1.13 -0.25 0.00 0.52 0.00 0.00 54.79 54.08 3kcf n ASP 363 Cb 0.59 -2.32 -0.11 0.00 -0.72 0.00 0.00 41.12 38.57 3kcf n ASP 363 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3kcf s THR 364 N -3.85 2.39 -0.02 5.18 -4.23 -1.06 -4.95 115.64 109.10 3kcf s THR 364 Ca 0.28 -2.21 0.04 0.00 -1.18 0.00 0.00 61.69 58.62 3kcf s THR 364 Cb -0.16 -2.20 -0.01 0.00 1.34 0.00 0.00 72.50 71.48 3kcf s THR 364 CO 0.95 -0.26 -0.14 0.27 -0.54 0.00 0.00 174.62 174.90 3kcf s ILE 365 N -2.09 1.10 -1.23 2.99 -4.36 -1.26 -1.31 121.20 115.04 3kcf s ILE 365 Ca 0.25 -0.58 0.15 0.00 -0.26 0.00 0.00 60.65 60.21 3kcf s ILE 365 Cb -0.06 -0.93 0.19 0.00 1.25 0.00 0.00 42.46 42.91 3kcf s ILE 365 CO 0.12 0.32 1.44 -0.90 0.24 0.00 0.00 174.94 176.15 3kcf n ASP 366 N 2.86 0.00 0.00 4.36 5.68 -1.18 -5.00 116.55 123.28 3kcf n ASP 366 Ca -0.15 0.28 0.00 0.00 -0.50 0.00 0.00 54.79 54.41 3kcf n ASP 366 Cb 0.55 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 3kcf n ASP 366 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3kcf n ILE 367 N -1.39 0.00 -1.07 2.12 0.13 -1.26 -5.01 119.36 112.88 3kcf n ILE 367 Ca 0.05 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.70 3kcf n ILE 367 Cb 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.94 3kcf n ILE 367 CO 0.00 0.00 0.00 1.57 2.80 0.00 0.00 176.55 180.92 3kcf n HIS 371 N -0.32 0.00 -3.32 9.51 -0.00 -1.26 -4.97 115.22 114.86 3kcf n HIS 371 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.34 3kcf n HIS 371 Cb 0.00 0.01 -0.06 0.00 -0.00 0.00 0.00 29.99 29.94 3kcf n HIS 371 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 3kcf s ARG 372 N 0.00 4.31 0.26 1.57 3.52 -1.26 -5.07 118.95 122.27 3kcf s ARG 372 Ca 0.00 0.48 0.03 0.00 -0.13 0.00 0.00 55.73 56.10 3kcf s ARG 372 Cb 0.00 -3.41 -0.01 0.00 -1.56 0.00 0.00 34.95 29.97 3kcf s ARG 372 CO 0.00 0.22 0.10 1.33 -0.81 0.00 0.00 175.30 176.14 3kcf n VAL 373 N 3.44 0.00 0.00 7.11 0.24 -1.26 -5.12 118.33 122.74 3kcf n VAL 373 Ca -0.08 -1.53 0.00 0.00 -2.04 0.00 0.00 64.34 60.70 3kcf n VAL 373 Cb 0.52 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 3kcf n VAL 373 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3kcf n GLY 374 N 0.24 0.41 3.73 7.63 0.00 -1.26 -4.95 105.19 110.98 3kcf n GLY 374 Ca -0.03 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 3kcf n GLY 374 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kcf s THR 375 N -1.74 4.11 0.02 2.61 2.01 -1.26 -4.99 115.64 116.41 3kcf s THR 375 Ca 0.00 1.68 -0.05 0.00 0.31 0.00 0.00 61.69 63.63 3kcf s THR 375 Cb 0.00 -4.07 -0.02 0.00 0.01 0.00 0.00 72.50 68.42 3kcf s THR 375 CO 0.00 0.22 1.08 0.11 -0.69 0.00 0.00 174.62 175.35 3kcf h LYS 376 N 5.85 -0.07 -0.85 4.92 6.56 -1.92 -2.58 116.57 128.48 3kcf h LYS 376 Ca -0.43 0.00 0.25 0.00 -1.06 0.00 0.00 60.65 59.41 3kcf h LYS 376 Cb 1.21 0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 32.85 3kcf h LYS 376 CO 0.75 -0.05 0.91 -0.09 -2.06 0.00 0.00 179.45 178.91 3kcf h ARG 377 N -0.07 0.00 -0.58 3.15 2.43 -1.94 0.25 114.38 117.63 3kcf h ARG 377 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3kcf h ARG 377 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 3kcf h ARG 377 CO -0.08 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.04 3kcf n TYR 378 N -3.51 0.77 -2.20 2.20 4.02 -0.99 -4.95 117.16 112.50 3kcf n TYR 378 Ca 0.18 -0.48 -0.42 0.00 -0.01 0.00 0.00 57.90 57.17 3kcf n TYR 378 Cb 1.18 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 40.46 3kcf n TYR 378 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 3kcf s MET 379 N -1.02 4.36 0.64 -0.72 -1.94 0.89 -4.60 119.30 116.91 3kcf s MET 379 Ca 0.39 2.05 -0.17 0.00 -1.71 0.00 0.00 55.69 56.26 3kcf s MET 379 Cb 0.21 -3.22 -0.01 0.00 2.01 0.00 0.00 34.83 33.81 3kcf s MET 379 CO 0.27 -0.34 1.16 0.00 -0.01 0.00 0.00 175.02 176.10 3kcf s ALA 380 N 0.60 2.45 0.22 3.03 0.00 -1.26 -4.76 121.76 122.04 3kcf s ALA 380 Ca 0.60 0.78 -0.08 0.00 0.00 0.00 0.00 51.96 53.26 3kcf s ALA 380 Cb -0.36 -3.39 0.34 0.00 0.00 0.00 0.00 23.12 19.71 3kcf s ALA 380 CO 0.34 -1.28 1.70 -1.35 0.00 0.00 0.00 175.76 175.18 3kcf h PRO 381 N 0.38 0.27 0.00 0.00 0.11 -1.91 0.16 132.00 131.02 3kcf h PRO 381 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3kcf h PRO 381 Cb 1.27 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3kcf h PRO 381 CO 0.54 0.18 0.00 0.93 -0.21 0.00 0.00 178.00 179.44 3kcf h GLU 382 N 0.28 0.00 0.00 1.05 3.07 -1.92 -1.30 114.58 115.76 3kcf h GLU 382 Ca 0.34 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.96 3kcf h GLU 382 Cb 0.52 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.39 3kcf h GLU 382 CO -0.42 0.00 -1.72 0.28 -1.40 0.00 0.00 179.01 175.75 3kcf n VAL 383 N -3.03 1.31 0.21 3.13 0.31 0.42 -1.49 118.33 119.19 3kcf n VAL 383 Ca -0.02 -0.75 0.10 0.00 -0.01 0.00 0.00 64.34 63.66 3kcf n VAL 383 Cb 0.14 -0.76 0.37 0.00 -0.91 0.00 0.00 33.84 32.67 3kcf n VAL 383 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3kcf h LEU 384 N 0.00 0.00 -3.58 7.52 3.38 0.04 -3.15 115.31 119.53 3kcf h LEU 384 Ca -0.27 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.41 3kcf h LEU 384 Cb 1.82 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 42.31 3kcf h LEU 384 CO 0.05 0.21 -0.75 -0.90 0.09 0.00 0.00 178.44 177.14 3kcf n ASP 385 N -3.27 3.16 -2.20 -0.43 5.68 -0.96 -4.75 116.55 113.78 3kcf n ASP 385 Ca 0.01 -3.52 -0.08 0.00 -0.50 0.00 0.00 54.79 50.70 3kcf n ASP 385 Cb 0.48 -0.42 -0.02 0.00 -1.14 0.00 0.00 41.12 40.03 3kcf n ASP 385 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 3kcf n ASP 386 N -0.76 -0.30 -0.81 -1.12 -0.08 -1.19 -4.66 116.55 107.64 3kcf n ASP 386 Ca 0.29 -0.25 0.12 0.00 -1.51 0.00 0.00 54.79 53.44 3kcf n ASP 386 Cb 0.87 -0.32 0.16 0.00 2.34 0.00 0.00 41.12 44.16 3kcf n ASP 386 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 3kcf n SER 387 N 0.09 2.60 -4.74 1.67 3.41 -0.56 -4.95 113.62 111.15 3kcf n SER 387 Ca 0.01 -1.83 -0.41 0.00 -0.26 0.00 0.00 58.87 56.38 3kcf n SER 387 Cb 0.10 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 3kcf n SER 387 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 3kcf s ILE 388 N -2.08 3.07 -0.99 -1.33 2.07 -0.61 -4.94 121.20 116.39 3kcf s ILE 388 Ca 0.28 0.91 -0.22 0.00 -1.41 0.00 0.00 60.65 60.21 3kcf s ILE 388 Cb 0.20 -3.58 0.08 0.00 0.13 0.00 0.00 42.46 39.29 3kcf s ILE 388 CO 0.35 0.15 1.35 0.21 -1.91 0.00 0.00 174.94 175.08 3kcf s ASN 389 N 0.20 6.55 0.37 4.50 3.04 -1.26 -4.82 114.94 123.51 3kcf s ASN 389 Ca 0.56 -1.65 0.21 0.00 0.04 0.00 0.00 52.86 52.01 3kcf s ASN 389 Cb -0.38 -2.51 1.13 0.00 -1.54 0.00 0.00 41.25 37.95 3kcf s ASN 389 CO 0.41 -1.36 1.60 0.24 -3.04 0.00 0.00 177.10 174.95 3kcf h MET 390 N 9.46 0.00 0.00 0.43 2.86 -1.98 -1.40 114.93 124.31 3kcf h MET 390 Ca 0.19 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.81 3kcf h MET 390 Cb 1.01 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.67 3kcf h MET 390 CO 1.33 0.00 -0.10 -0.22 1.06 0.00 0.00 176.91 178.98 3kcf h LYS 391 N 0.00 0.00 -5.02 1.72 1.63 -2.03 -3.43 116.57 109.45 3kcf h LYS 391 Ca 0.00 0.00 -0.64 0.00 -0.85 0.00 0.00 60.65 59.16 3kcf h LYS 391 Cb 0.24 0.00 -0.20 0.00 -0.60 0.00 0.00 32.23 31.67 3kcf h LYS 391 CO 0.00 0.10 -0.59 -1.01 -3.45 0.00 0.00 179.45 174.50 3kcf s HIS 392 N -3.31 3.15 0.09 1.91 3.76 -0.53 -5.00 115.29 115.37 3kcf s HIS 392 Ca 0.05 -0.18 -0.28 0.00 -0.15 0.00 0.00 55.06 54.50 3kcf s HIS 392 Cb 0.07 -2.23 -0.13 0.00 1.11 0.00 0.00 32.58 31.39 3kcf s HIS 392 CO 0.65 -0.19 1.66 0.35 -0.85 0.00 0.00 174.74 176.36 3kcf h PHE 393 N 7.90 -0.59 -0.54 1.40 3.57 -1.85 -1.63 116.94 125.20 3kcf h PHE 393 Ca -0.37 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.28 3kcf h PHE 393 Cb 1.18 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 40.12 3kcf h PHE 393 CO 0.67 -0.34 0.94 0.93 -2.23 0.00 0.00 178.31 178.28 3kcf h GLU 394 N -0.51 0.00 -0.88 1.11 4.39 -1.95 1.02 114.58 117.75 3kcf h GLU 394 Ca -0.02 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 3kcf h GLU 394 Cb 0.45 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.06 3kcf h GLU 394 CO -0.01 0.00 0.50 1.03 -1.16 0.00 0.00 179.01 179.37 3kcf h SER 395 N 0.00 1.08 0.11 1.42 0.87 -1.60 -2.34 113.55 113.09 3kcf h SER 395 Ca 0.25 -0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.63 3kcf h SER 395 Cb 2.14 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 63.81 3kcf h SER 395 CO -0.00 0.85 -0.35 -0.26 -0.53 0.00 0.00 176.83 176.54 3kcf h PHE 396 N 1.21 0.39 -0.21 2.24 -1.00 0.96 -2.86 116.94 117.67 3kcf h PHE 396 Ca 0.31 -0.10 -0.07 0.00 2.81 0.00 0.00 57.97 60.92 3kcf h PHE 396 Cb -0.00 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 39.46 3kcf h PHE 396 CO 0.00 0.65 -0.16 0.87 -1.61 0.00 0.00 178.31 178.07 3kcf h LYS 397 N 0.29 0.48 -0.94 1.51 1.57 -1.54 -2.37 116.57 115.56 3kcf h LYS 397 Ca 0.03 -0.23 0.12 0.00 -1.87 0.00 0.00 60.65 58.71 3kcf h LYS 397 Cb 0.76 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.99 3kcf h LYS 397 CO 0.06 0.79 0.60 0.00 -0.57 0.00 0.00 179.45 180.33 3kcf h ARG 398 N 0.17 0.84 -0.07 3.15 3.08 -1.28 0.25 114.38 120.53 3kcf h ARG 398 Ca 0.04 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 3kcf h ARG 398 Cb 0.68 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 3kcf h ARG 398 CO 0.04 0.56 -0.42 0.00 -1.07 0.00 0.00 179.97 179.08 3kcf h ALA 399 N 1.56 1.16 0.30 0.04 0.00 -1.33 -2.16 119.26 118.84 3kcf h ALA 399 Ca 0.47 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3kcf h ALA 399 Cb 0.56 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3kcf h ALA 399 CO -0.23 0.58 -0.14 -0.44 0.00 0.00 0.00 179.25 179.01 3kcf h ASP 400 N 0.13 -0.34 -0.69 0.00 3.32 -0.03 -2.63 116.42 116.18 3kcf h ASP 400 Ca 0.01 -0.11 0.14 0.00 0.02 0.00 0.00 57.03 57.08 3kcf h ASP 400 Cb 0.80 0.09 -0.10 0.00 0.22 0.00 0.00 39.33 40.35 3kcf h ASP 400 CO 0.06 -0.08 0.20 0.40 -1.72 0.00 0.00 179.24 178.10 3kcf h ILE 401 N -0.60 0.61 -0.92 0.35 1.08 -1.06 0.27 117.51 117.24 3kcf h ILE 401 Ca -0.04 -0.11 0.04 0.00 -0.39 0.00 0.00 64.86 64.36 3kcf h ILE 401 Cb 0.43 0.26 -0.06 0.00 -3.07 0.00 0.00 36.82 34.39 3kcf h ILE 401 CO 0.07 0.06 0.60 0.22 -0.69 0.00 0.00 178.15 178.41 3kcf h TYR 402 N 0.32 1.10 -0.13 1.37 5.03 -1.29 0.04 116.97 123.43 3kcf h TYR 402 Ca 0.38 0.03 -0.17 0.00 2.58 0.00 0.00 58.73 61.54 3kcf h TYR 402 Cb 0.59 -0.37 0.01 0.00 1.55 0.00 0.00 36.73 38.51 3kcf h TYR 402 CO -0.23 0.62 -0.59 0.00 -1.32 0.00 0.00 178.16 176.64 3kcf h ALA 403 N 1.47 0.24 -0.88 1.82 0.00 -0.39 -2.75 119.26 118.77 3kcf h ALA 403 Ca 0.38 -0.53 0.11 0.00 0.00 0.00 0.00 54.91 54.86 3kcf h ALA 403 Cb 0.07 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 3kcf h ALA 403 CO -0.12 0.48 0.57 1.98 0.00 0.00 0.00 179.25 182.16 3kcf h MET 404 N 0.27 0.80 -0.44 0.00 1.85 -0.07 0.14 114.93 117.48 3kcf h MET 404 Ca -0.04 -0.05 0.05 0.00 -0.61 0.00 0.00 59.70 59.05 3kcf h MET 404 Cb 1.23 -0.18 -0.05 0.00 0.43 0.00 0.00 31.60 33.03 3kcf h MET 404 CO 0.12 0.53 0.18 0.78 -0.40 0.00 0.00 176.91 178.12 3kcf h GLY 405 N 0.83 0.58 1.77 1.39 0.00 -0.77 0.68 103.07 107.55 3kcf h GLY 405 Ca 0.42 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 3kcf h GLY 405 CO -0.18 0.05 0.14 1.41 0.00 0.00 0.00 176.54 177.95 3kcf h LEU 406 N 0.36 0.26 0.43 3.11 3.38 -0.49 -1.97 115.31 120.39 3kcf h LEU 406 Ca 0.20 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 3kcf h LEU 406 Cb 0.17 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3kcf h LEU 406 CO -0.18 0.21 -0.21 0.58 0.09 0.00 0.00 178.44 178.93 3kcf h VAL 407 N 0.31 0.45 -1.04 1.22 2.07 0.06 -2.81 116.25 116.52 3kcf h VAL 407 Ca 0.08 -0.52 0.30 0.00 0.82 0.00 0.00 66.70 67.39 3kcf h VAL 407 Cb -0.01 0.65 -0.13 0.00 -1.52 0.00 0.00 31.29 30.28 3kcf h VAL 407 CO -0.02 0.08 0.62 -0.26 0.02 0.00 0.00 177.57 178.01 3kcf h PHE 408 N -0.93 0.88 -0.70 1.57 0.05 -0.53 0.82 116.94 118.09 3kcf h PHE 408 Ca -0.06 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.77 3kcf h PHE 408 Cb 0.57 -0.24 -0.03 0.00 2.00 0.00 0.00 35.95 38.24 3kcf h PHE 408 CO 0.02 -0.07 0.45 2.35 -0.18 0.00 0.00 178.31 180.88 3kcf h TRP 409 N 0.39 0.90 -0.53 -0.55 7.01 -1.19 -1.28 115.95 120.70 3kcf h TRP 409 Ca 0.69 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.68 3kcf h TRP 409 Cb 1.60 -0.30 -0.03 0.00 -2.10 0.00 0.00 29.16 28.33 3kcf h TRP 409 CO -0.01 0.58 0.21 0.93 -2.79 0.00 0.00 178.44 177.36 3kcf h GLU 410 N 0.95 0.76 0.34 2.65 5.08 0.88 -1.66 114.58 123.58 3kcf h GLU 410 Ca 0.26 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 3kcf h GLU 410 Cb -0.09 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.03 3kcf h GLU 410 CO -0.05 0.62 -0.16 0.82 -1.00 0.00 0.00 179.01 179.24 3kcf h ILE 411 N 0.75 0.50 -0.60 3.13 2.04 -0.91 -3.26 117.51 119.16 3kcf h ILE 411 Ca 0.18 -0.72 0.12 0.00 1.00 0.00 0.00 64.86 65.44 3kcf h ILE 411 Cb 0.15 0.78 -0.09 0.00 -0.74 0.00 0.00 36.82 36.92 3kcf h ILE 411 CO -0.02 0.11 0.09 0.00 0.00 0.00 0.00 178.15 178.33 3kcf h ALA 412 N -0.57 0.67 0.00 1.87 0.00 -1.22 0.26 119.26 120.27 3kcf h ALA 412 Ca -0.05 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3kcf h ALA 412 Cb 0.52 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3kcf h ALA 412 CO 0.08 -0.34 0.29 -2.13 0.00 0.00 0.00 179.25 177.15 3kcf n ARG 413 N -5.17 0.02 -0.14 0.00 0.63 -0.63 0.13 116.66 111.51 3kcf n ARG 413 Ca 0.09 0.35 0.06 0.00 -0.92 0.00 0.00 57.85 57.43 3kcf n ARG 413 Cb 0.33 -1.87 0.09 0.00 0.45 0.00 0.00 32.46 31.46 3kcf n ARG 413 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3kcf n ARG 414 N -1.49 1.23 -2.80 -0.14 1.74 0.89 -2.67 116.66 113.43 3kcf n ARG 414 Ca -0.00 -2.06 -0.43 0.00 -0.77 0.00 0.00 57.85 54.59 3kcf n ARG 414 Cb 0.30 -1.21 -0.04 0.00 -1.02 0.00 0.00 32.46 30.49 3kcf n ARG 414 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3kcf s SER 416 N 2.82 6.23 -0.13 0.00 0.15 0.75 -4.73 113.70 118.78 3kcf s SER 416 Ca 0.32 -0.66 -0.06 0.00 0.70 0.00 0.00 55.95 56.25 3kcf s SER 416 Cb -0.12 -2.45 -0.04 0.00 -1.71 0.00 0.00 66.02 61.71 3kcf s SER 416 CO 0.20 -1.43 0.07 -0.63 1.20 0.00 0.00 173.24 172.65 3kcf s ILE 417 N 4.29 4.86 -1.13 6.45 1.01 -0.88 -4.47 121.20 131.33 3kcf s ILE 417 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.90 3kcf s ILE 417 Cb -0.14 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.21 3kcf s ILE 417 CO 0.14 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.24 3kcf n GLY 418 N 2.65 0.93 0.31 6.18 0.00 -1.26 -1.17 105.19 112.84 3kcf n GLY 418 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3kcf n GLY 418 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kcf n GLY 419 N -0.23 3.27 3.86 -0.02 0.00 -1.26 -5.05 105.19 105.75 3kcf n GLY 419 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 3kcf n GLY 419 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3kcf s ILE 420 N -2.81 4.97 -0.22 -0.61 -4.36 -0.32 -5.05 121.20 112.80 3kcf s ILE 420 Ca 0.00 0.62 -0.34 0.00 -0.26 0.00 0.00 60.65 60.67 3kcf s ILE 420 Cb 0.00 -3.68 0.15 0.00 1.25 0.00 0.00 42.46 40.18 3kcf s ILE 420 CO 0.00 0.22 1.24 -1.38 0.24 0.00 0.00 174.94 175.26 3kcf s HIS 421 N -1.48 -0.12 0.67 1.37 -3.43 -1.26 -2.07 115.29 108.97 3kcf s HIS 421 Ca 0.37 0.12 -0.07 0.00 -0.80 0.00 0.00 55.06 54.68 3kcf s HIS 421 Cb -0.14 0.50 0.04 0.00 -1.43 0.00 0.00 32.58 31.55 3kcf s HIS 421 CO 0.19 -0.16 0.99 -1.21 -2.00 0.00 0.00 174.74 172.56 3kcf s GLU 422 N -1.92 2.47 0.43 -0.38 8.01 -1.09 -5.06 118.70 121.16 3kcf s GLU 422 Ca 0.08 -0.09 -0.00 0.00 0.01 0.00 0.00 54.97 54.97 3kcf s GLU 422 Cb -0.01 -2.18 -0.01 0.00 -4.31 0.00 0.00 34.13 27.62 3kcf s GLU 422 CO -0.05 -1.07 0.65 0.16 0.01 0.00 0.00 175.26 174.97 3kcf s ASP 423 N -4.44 5.98 0.28 -0.19 3.84 -1.26 -4.52 116.67 116.37 3kcf s ASP 423 Ca 0.58 0.38 -0.29 0.00 -0.00 0.00 0.00 52.55 53.21 3kcf s ASP 423 Cb -0.11 -1.72 -0.10 0.00 -1.38 0.00 0.00 42.92 39.62 3kcf s ASP 423 CO 0.46 -0.59 1.39 -0.47 -0.00 0.00 0.00 175.17 175.96 3kcf s TYR 424 N -2.51 3.01 0.02 2.11 5.04 -1.26 -4.90 117.35 118.86 3kcf s TYR 424 Ca 0.46 1.18 -0.15 0.00 -2.44 0.00 0.00 57.07 56.13 3kcf s TYR 424 Cb -0.10 -3.77 0.02 0.00 0.35 0.00 0.00 41.96 38.46 3kcf s TYR 424 CO 0.38 -2.36 0.31 -0.65 -1.34 0.00 0.00 175.55 171.89 3kcf s GLN 425 N -0.96 0.75 0.40 4.97 -1.52 -1.26 -5.08 119.66 116.96 3kcf s GLN 425 Ca 0.55 -0.35 -0.10 0.00 -1.95 0.00 0.00 55.36 53.51 3kcf s GLN 425 Cb -0.41 0.33 -0.06 0.00 -0.22 0.00 0.00 33.01 32.65 3kcf s GLN 425 CO 0.48 -0.23 0.76 -0.51 -0.25 0.00 0.00 175.29 175.54 3kcf s LEU 426 N -1.72 3.84 0.47 2.90 1.43 -1.26 -4.82 118.68 119.51 3kcf s LEU 426 Ca -0.09 1.11 -0.23 0.00 -1.03 0.00 0.00 54.13 53.89 3kcf s LEU 426 Cb -0.03 -3.99 -0.09 0.00 0.03 0.00 0.00 46.19 42.11 3kcf s LEU 426 CO 0.00 -0.39 1.06 -2.65 0.23 0.00 0.00 176.35 174.60 3kcf n PRO 427 N -1.29 1.38 -1.48 1.29 -0.02 -1.26 -1.48 135.00 132.13 3kcf n PRO 427 Ca 0.02 0.50 -0.17 0.00 -2.02 0.00 0.00 63.50 61.83 3kcf n PRO 427 Cb 0.54 -2.16 -0.07 0.00 -0.02 0.00 0.00 33.50 31.79 3kcf n PRO 427 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3kcf n TYR 428 N -0.73 -0.11 0.18 6.00 4.02 -1.26 -4.81 117.16 120.45 3kcf n TYR 428 Ca 0.10 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 58.17 3kcf n TYR 428 Cb 0.41 -3.09 0.77 0.00 -0.02 0.00 0.00 39.34 37.41 3kcf n TYR 428 CO 0.00 0.00 0.00 0.10 -1.01 0.00 0.00 176.86 175.95 3kcf h TYR 429 N 0.00 0.00 0.00 -0.72 -0.00 -1.57 0.12 116.97 114.80 3kcf h TYR 429 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.38 3kcf h TYR 429 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.91 3kcf h TYR 429 CO 0.52 0.00 -0.89 -0.40 -0.00 0.00 0.00 178.16 177.39 3kcf n ASP 430 N -3.44 0.86 -1.05 0.10 5.75 -1.26 -4.51 116.55 113.01 3kcf n ASP 430 Ca 0.04 -0.91 0.01 0.00 -0.01 0.00 0.00 54.79 53.92 3kcf n ASP 430 Cb 0.53 1.02 0.14 0.00 -1.03 0.00 0.00 41.12 41.78 3kcf n ASP 430 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3kcf n LEU 431 N -1.45 2.65 -3.61 -2.12 4.77 -0.00 -5.05 117.00 112.19 3kcf n LEU 431 Ca 0.03 -3.63 -0.06 0.00 -0.03 0.00 0.00 56.01 52.32 3kcf n LEU 431 Cb 0.29 -0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 40.97 3kcf n LEU 431 CO 0.37 1.32 0.97 -0.69 -1.33 0.00 0.00 177.39 178.03 3kcf s VAL 432 N -2.85 0.00 0.80 4.08 1.01 -1.03 -4.92 120.40 117.49 3kcf s VAL 432 Ca 0.39 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.26 3kcf s VAL 432 Cb 0.38 -1.00 0.07 0.00 0.00 0.00 0.00 36.38 35.83 3kcf s VAL 432 CO -0.07 0.00 1.09 -2.84 0.00 0.00 0.00 175.10 173.28 3kcf s PRO 433 N -1.10 2.01 -0.11 2.72 0.02 -1.26 -4.78 135.00 132.50 3kcf s PRO 433 Ca 0.04 1.12 -0.29 0.00 0.02 0.00 0.00 61.00 61.89 3kcf s PRO 433 Cb -0.01 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.59 3kcf s PRO 433 CO -0.03 -1.80 1.69 0.45 -0.33 0.00 0.00 177.00 176.97 3kcf s SER 434 N -3.36 6.51 -0.16 2.53 0.15 -1.26 -3.21 113.70 114.89 3kcf s SER 434 Ca 0.62 2.06 -0.06 0.00 0.70 0.00 0.00 55.95 59.27 3kcf s SER 434 Cb -0.18 -2.53 0.01 0.00 -1.71 0.00 0.00 66.02 61.61 3kcf s SER 434 CO 0.56 -1.08 0.22 -0.67 1.20 0.00 0.00 173.24 173.47 3kcf n ASP 435 N 7.78 -4.21 -4.72 5.45 -0.08 -1.26 -5.02 116.55 114.49 3kcf n ASP 435 Ca 0.18 0.19 -0.31 0.00 -1.51 0.00 0.00 54.79 53.35 3kcf n ASP 435 Cb 0.43 -2.64 0.13 0.00 2.34 0.00 0.00 41.12 41.39 3kcf n ASP 435 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 3kcf s PRO 436 N -1.66 1.56 0.09 -0.67 0.02 -1.20 -5.07 135.00 128.07 3kcf s PRO 436 Ca 0.09 1.27 0.07 0.00 0.02 0.00 0.00 61.00 62.45 3kcf s PRO 436 Cb -0.02 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.65 3kcf s PRO 436 CO 0.29 -2.17 -0.11 -1.54 -0.33 0.00 0.00 177.00 173.14 3kcf s SER 437 N -3.08 4.31 0.60 2.53 1.04 -1.26 -4.86 113.70 112.98 3kcf s SER 437 Ca 0.64 -0.38 0.28 0.00 0.48 0.00 0.00 55.95 56.97 3kcf s SER 437 Cb -0.20 -0.82 1.36 0.00 0.10 0.00 0.00 66.02 66.47 3kcf s SER 437 CO 0.57 0.20 1.77 0.58 0.98 0.00 0.00 173.24 177.34 3kcf h VAL 438 N 3.41 0.25 0.04 5.02 2.07 -1.97 -1.49 116.25 123.57 3kcf h VAL 438 Ca -0.49 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 3kcf h VAL 438 Cb 1.17 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 3kcf h VAL 438 CO 0.51 0.00 -0.02 -0.08 0.02 0.00 0.00 177.57 178.00 3kcf h GLU 439 N 0.00 -0.05 -0.66 1.57 4.81 -1.94 -0.92 114.58 117.39 3kcf h GLU 439 Ca 0.25 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.49 3kcf h GLU 439 Cb 1.51 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.87 3kcf h GLU 439 CO -0.00 0.60 0.44 0.93 -0.73 0.00 0.00 179.01 180.25 3kcf h GLU 440 N -0.83 0.86 0.47 1.92 5.08 -1.71 0.18 114.58 120.55 3kcf h GLU 440 Ca -0.01 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3kcf h GLU 440 Cb 0.68 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3kcf h GLU 440 CO 0.01 0.57 -0.23 0.52 -1.00 0.00 0.00 179.01 178.88 3kcf h MET 441 N 0.88 -0.61 -0.91 2.33 2.86 -1.43 -3.08 114.93 114.97 3kcf h MET 441 Ca 0.24 0.04 0.26 0.00 -2.06 0.00 0.00 59.70 58.18 3kcf h MET 441 Cb -0.09 0.14 -0.15 0.00 0.06 0.00 0.00 31.60 31.56 3kcf h MET 441 CO -0.05 -0.40 0.24 -0.09 1.06 0.00 0.00 176.91 177.66 3kcf h ARG 442 N -1.11 0.16 -0.92 1.72 2.43 -0.99 0.20 114.38 115.86 3kcf h ARG 442 Ca -0.06 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.17 3kcf h ARG 442 Cb 0.48 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.93 3kcf h ARG 442 CO 0.11 0.10 0.58 -0.22 -1.51 0.00 0.00 179.97 179.03 3kcf h LYS 443 N 0.16 1.01 0.04 0.20 3.64 -0.98 0.60 116.57 121.25 3kcf h LYS 443 Ca 0.59 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.84 3kcf h LYS 443 Cb 1.24 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 32.84 3kcf h LYS 443 CO -0.71 0.67 -0.31 0.28 -2.27 0.00 0.00 179.45 177.11 3kcf h VAL 444 N 1.04 1.64 0.03 2.00 2.07 -0.58 -1.09 116.25 121.36 3kcf h VAL 444 Ca 0.41 -2.29 -0.22 0.00 0.82 0.00 0.00 66.70 65.42 3kcf h VAL 444 Cb 0.21 3.16 -0.02 0.00 -1.52 0.00 0.00 31.29 33.12 3kcf h VAL 444 CO -0.19 0.62 -1.02 0.58 0.02 0.00 0.00 177.57 177.59 3kcf h VAL 445 N -0.67 1.63 0.00 2.57 2.07 -1.14 0.75 116.25 121.46 3kcf h VAL 445 Ca -0.05 -3.19 -0.46 0.00 0.82 0.00 0.00 66.70 63.83 3kcf h VAL 445 Cb 1.19 2.79 -0.07 0.00 -1.52 0.00 0.00 31.29 33.68 3kcf h VAL 445 CO 0.06 0.92 -2.55 0.00 0.02 0.00 0.00 177.57 176.02 3kcf n GLU 447 N -4.11 0.00 0.29 0.00 1.02 -1.17 -3.86 120.64 112.81 3kcf n GLU 447 Ca -0.54 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 56.71 3kcf n GLU 447 Cb 0.90 -0.53 0.50 0.00 -0.02 0.00 0.00 31.44 32.30 3kcf n GLU 447 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3kcf h GLN 448 N 0.00 0.00 -6.36 3.49 4.20 -1.29 -3.44 115.11 111.71 3kcf h GLN 448 Ca 0.00 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 58.23 3kcf h GLN 448 Cb 0.00 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.72 3kcf h GLN 448 CO 0.00 0.00 -0.78 1.63 -0.67 0.00 0.00 178.83 179.01 3kcf n LYS 449 N -2.82 -5.06 -3.38 1.46 5.02 -0.53 -4.97 118.16 107.89 3kcf n LYS 449 Ca 0.00 0.56 -0.25 0.00 -2.02 0.00 0.00 58.31 56.60 3kcf n LYS 449 Cb 0.67 -5.37 -0.02 0.00 -0.02 0.00 0.00 35.03 30.29 3kcf n LYS 449 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3kcf s LEU 450 N -7.22 4.04 0.19 -0.35 1.43 0.14 -4.98 118.68 111.93 3kcf s LEU 450 Ca 0.60 0.51 0.01 0.00 -1.03 0.00 0.00 54.13 54.23 3kcf s LEU 450 Cb -0.30 -3.36 -0.05 0.00 0.03 0.00 0.00 46.19 42.51 3kcf s LEU 450 CO 0.85 -0.25 0.03 -0.13 0.23 0.00 0.00 176.35 177.08 3kcf s ARG 451 N -4.06 1.18 0.64 1.70 3.00 -1.26 -4.39 118.95 115.76 3kcf s ARG 451 Ca 0.41 -1.59 -0.18 0.00 0.00 0.00 0.00 55.73 54.37 3kcf s ARG 451 Cb -0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 34.95 34.62 3kcf s ARG 451 CO 0.34 -0.19 1.30 -2.30 0.00 0.00 0.00 175.30 174.45 3kcf n PRO 452 N -0.29 1.16 -2.80 3.54 -0.02 -1.26 -4.89 135.00 130.44 3kcf n PRO 452 Ca -0.04 0.45 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 3kcf n PRO 452 Cb 0.64 -2.54 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 3kcf n PRO 452 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3kcf s ASN 453 N -1.34 7.18 -0.32 2.55 2.47 -1.26 -5.01 114.94 119.21 3kcf s ASN 453 Ca 0.82 1.44 -0.26 0.00 0.42 0.00 0.00 52.86 55.28 3kcf s ASN 453 Cb -0.38 -2.52 0.01 0.00 -1.45 0.00 0.00 41.25 36.91 3kcf s ASN 453 CO 0.41 -0.32 0.92 -0.63 -3.72 0.00 0.00 177.10 173.76 3kcf s ILE 454 N 1.50 4.65 0.60 -5.21 1.01 -1.26 -5.02 121.20 117.47 3kcf s ILE 454 Ca 0.46 1.40 -0.19 0.00 0.00 0.00 0.00 60.65 62.32 3kcf s ILE 454 Cb -0.19 -4.28 -0.04 0.00 0.01 0.00 0.00 42.46 37.96 3kcf s ILE 454 CO 0.20 -0.39 1.09 -2.65 0.00 0.00 0.00 174.94 173.20 3kcf n PRO 455 N 6.55 1.06 0.18 2.79 -0.02 -1.26 -4.90 135.00 139.39 3kcf n PRO 455 Ca 0.07 0.41 0.06 0.00 -2.02 0.00 0.00 63.50 62.02 3kcf n PRO 455 Cb 0.48 -2.30 0.23 0.00 -0.02 0.00 0.00 33.50 31.89 3kcf n PRO 455 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 3kcf h ASN 456 N 0.64 0.00 -0.72 2.55 -1.24 -2.04 -3.01 115.58 111.76 3kcf h ASN 456 Ca -0.49 0.00 0.13 0.00 0.71 0.00 0.00 56.30 56.65 3kcf h ASN 456 Cb 1.35 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 40.35 3kcf h ASN 456 CO 0.52 0.38 0.48 -0.09 -1.29 0.00 0.00 177.43 177.43 3kcf h ARG 457 N 0.00 0.45 -0.12 6.67 2.43 -2.04 -1.66 114.38 120.11 3kcf h ARG 457 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3kcf h ARG 457 Cb 1.07 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 3kcf h ARG 457 CO 0.05 0.30 0.00 0.91 -1.51 0.00 0.00 179.97 179.72 3kcf n TRP 458 N -4.48 0.00 0.44 2.20 7.02 -1.14 -0.60 117.44 120.88 3kcf n TRP 458 Ca 0.13 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.72 3kcf n TRP 458 Cb 0.46 -0.01 -0.13 0.00 -2.42 0.00 0.00 31.31 29.20 3kcf n TRP 458 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 3kcf n GLN 459 N -0.23 0.37 -0.03 -0.99 1.13 -0.62 -2.98 117.38 114.02 3kcf n GLN 459 Ca 0.00 -0.10 -0.04 0.00 -1.94 0.00 0.00 57.00 54.92 3kcf n GLN 459 Cb 0.03 -1.52 -0.03 0.00 0.11 0.00 0.00 30.24 28.83 3kcf n GLN 459 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 3kcf h SER 460 N 0.00 -0.47 -2.04 1.08 0.02 -1.05 -3.45 113.55 107.65 3kcf h SER 460 Ca 0.00 0.06 -0.56 0.00 -0.84 0.00 0.00 61.79 60.45 3kcf h SER 460 Cb 0.78 0.19 -0.09 0.00 0.14 0.00 0.00 62.40 63.42 3kcf h SER 460 CO 0.00 -0.11 -0.60 0.00 -1.14 0.00 0.00 176.83 174.99 3kcf h GLU 462 N 1.74 -0.20 -0.08 0.00 4.57 -1.93 -2.02 114.58 116.67 3kcf h GLU 462 Ca -0.44 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 57.80 3kcf h GLU 462 Cb 1.25 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.82 3kcf h GLU 462 CO 0.62 -0.13 -0.38 0.00 -1.18 0.00 0.00 179.01 177.94 3kcf h ALA 463 N 0.86 -0.53 -0.01 2.92 0.00 -1.96 0.36 119.26 120.90 3kcf h ALA 463 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3kcf h ALA 463 Cb 0.37 0.69 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 3kcf h ALA 463 CO -0.30 -0.88 -0.07 -0.07 0.00 0.00 0.00 179.25 177.93 3kcf h LEU 464 N -0.48 0.01 -0.17 0.00 4.07 -1.80 -0.28 115.31 116.66 3kcf h LEU 464 Ca 0.07 -0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.94 3kcf h LEU 464 Cb 0.60 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.34 3kcf h LEU 464 CO -0.35 0.08 -0.27 0.03 -1.08 0.00 0.00 178.44 176.85 3kcf h ARG 465 N 0.01 0.48 -0.22 1.13 3.08 -0.35 -0.15 114.38 118.36 3kcf h ARG 465 Ca 0.00 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 59.77 3kcf h ARG 465 Cb 0.13 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 3kcf h ARG 465 CO 0.01 0.89 0.12 0.28 -1.07 0.00 0.00 179.97 180.19 3kcf h VAL 466 N 0.13 1.00 0.49 2.04 2.07 0.27 -1.77 116.25 120.48 3kcf h VAL 466 Ca 0.02 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 3kcf h VAL 466 Cb 0.84 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 3kcf h VAL 466 CO 0.06 0.04 -0.40 0.24 0.02 0.00 0.00 177.57 177.53 3kcf h MET 467 N 0.25 -0.85 -0.92 1.57 2.86 -1.01 -2.15 114.93 114.66 3kcf h MET 467 Ca 0.09 0.06 0.23 0.00 -2.06 0.00 0.00 59.70 58.02 3kcf h MET 467 Cb 0.02 0.19 -0.06 0.00 0.06 0.00 0.00 31.60 31.81 3kcf h MET 467 CO -0.06 -0.57 0.63 0.00 1.06 0.00 0.00 176.91 177.97 3kcf h ALA 468 N -0.56 2.45 0.16 6.32 0.00 -0.90 -0.59 119.26 126.14 3kcf h ALA 468 Ca -0.05 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3kcf h ALA 468 Cb 0.76 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3kcf h ALA 468 CO -0.01 -0.74 -0.08 -0.22 0.00 0.00 0.00 179.25 178.20 3kcf h LYS 469 N 0.26 -0.20 -0.85 0.00 3.64 -0.86 -2.93 116.57 115.63 3kcf h LYS 469 Ca 0.47 0.01 0.18 0.00 -1.27 0.00 0.00 60.65 60.05 3kcf h LYS 469 Cb 1.42 0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 33.18 3kcf h LYS 469 CO -0.13 0.19 0.36 0.82 -2.27 0.00 0.00 179.45 178.42 3kcf h ILE 470 N -0.66 0.57 -0.04 2.00 2.04 -0.54 -0.13 117.51 120.75 3kcf h ILE 470 Ca -0.02 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.72 3kcf h ILE 470 Cb 0.49 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.60 3kcf h ILE 470 CO 0.04 0.08 -0.24 0.24 0.00 0.00 0.00 178.15 178.27 3kcf h MET 471 N 0.45 -0.34 -0.78 2.37 2.86 -1.11 -2.61 114.93 115.76 3kcf h MET 471 Ca 0.50 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 58.18 3kcf h MET 471 Cb 0.86 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.55 3kcf h MET 471 CO -0.47 -0.22 0.51 0.00 1.06 0.00 0.00 176.91 177.79 3kcf h ARG 472 N -0.35 0.99 -0.99 1.72 3.08 -0.88 -0.19 114.38 117.76 3kcf h ARG 472 Ca 0.07 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3kcf h ARG 472 Cb 0.45 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 3kcf h ARG 472 CO -0.24 0.66 0.02 0.39 -1.07 0.00 0.00 179.97 179.73 3kcf n GLU 473 N -4.57 1.11 0.00 0.04 1.02 -0.56 -2.09 120.64 115.60 3kcf n GLU 473 Ca 0.08 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 3kcf n GLU 473 Cb 0.04 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 3kcf n GLU 473 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3kcf n TRP 475 N -1.41 0.19 -1.64 0.00 8.01 -0.23 -4.00 117.44 118.36 3kcf n TRP 475 Ca 0.00 -0.09 -0.45 0.00 -1.31 0.00 0.00 57.50 55.65 3kcf n TRP 475 Cb 0.24 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.52 3kcf n TRP 475 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3kcf n TYR 476 N 0.26 1.79 0.29 -5.99 0.53 -1.19 -4.83 117.16 108.03 3kcf n TYR 476 Ca 0.16 0.57 0.17 0.00 -1.02 0.00 0.00 57.90 57.78 3kcf n TYR 476 Cb 0.32 -2.36 0.89 0.00 -1.03 0.00 0.00 39.34 37.16 3kcf n TYR 476 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3kcf h ALA 477 N 3.17 1.18 -2.16 -0.72 0.00 -1.94 -3.37 119.26 115.41 3kcf h ALA 477 Ca -0.43 -0.04 -0.76 0.00 0.00 0.00 0.00 54.91 53.68 3kcf h ALA 477 Cb 1.31 -0.01 -0.25 0.00 0.00 0.00 0.00 17.79 18.84 3kcf h ALA 477 CO 0.68 0.06 -0.24 1.21 0.00 0.00 0.00 179.25 180.96 3kcf s ASN 478 N -5.77 6.13 0.46 0.00 3.84 -1.26 -4.69 114.94 113.65 3kcf s ASN 478 Ca -0.03 -1.79 0.29 0.00 0.21 0.00 0.00 52.86 51.54 3kcf s ASN 478 Cb 0.13 -2.19 1.37 0.00 -0.55 0.00 0.00 41.25 40.01 3kcf s ASN 478 CO 0.52 -0.83 1.72 1.23 -2.79 0.00 0.00 177.10 176.95 3kcf h GLY 479 N 8.83 0.81 2.00 1.21 0.00 -1.95 0.11 103.07 114.08 3kcf h GLY 479 Ca -0.29 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.93 3kcf h GLY 479 CO 1.01 -0.16 0.00 0.00 0.00 0.00 0.00 176.54 177.39 3kcf n ALA 480 N -2.61 1.54 0.75 3.60 0.00 -1.26 -1.93 120.51 120.60 3kcf n ALA 480 Ca 0.30 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.97 3kcf n ALA 480 Cb 1.23 -1.38 0.06 0.00 0.00 0.00 0.00 19.45 19.35 3kcf n ALA 480 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kcf n ALA 481 N -1.79 3.66 -1.27 0.00 0.00 0.36 -4.97 120.51 116.51 3kcf n ALA 481 Ca 0.01 -0.42 -0.31 0.00 0.00 0.00 0.00 53.44 52.73 3kcf n ALA 481 Cb 0.20 -0.98 0.11 0.00 0.00 0.00 0.00 19.45 18.77 3kcf n ALA 481 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3kcf s ARG 482 N -3.11 1.94 0.50 0.00 0.52 -0.81 -4.94 118.95 113.04 3kcf s ARG 482 Ca 0.06 1.01 -0.17 0.00 -0.52 0.00 0.00 55.73 56.12 3kcf s ARG 482 Cb 0.15 -1.87 -0.08 0.00 0.52 0.00 0.00 34.95 33.67 3kcf s ARG 482 CO 0.79 -1.82 0.97 -0.51 0.02 0.00 0.00 175.30 174.75 3kcf s LEU 483 N -6.00 3.68 0.33 2.53 1.43 0.20 -5.01 118.68 115.84 3kcf s LEU 483 Ca 0.62 1.56 -0.13 0.00 -1.03 0.00 0.00 54.13 55.15 3kcf s LEU 483 Cb -0.17 -4.48 -0.08 0.00 0.03 0.00 0.00 46.19 41.48 3kcf s LEU 483 CO 0.56 -0.54 0.72 0.42 0.23 0.00 0.00 176.35 177.74 3kcf s THR 484 N -2.55 4.74 0.58 5.49 -4.23 -1.26 -4.92 115.64 113.49 3kcf s THR 484 Ca 0.59 0.81 0.28 0.00 -1.18 0.00 0.00 61.69 62.18 3kcf s THR 484 Cb -0.10 -3.64 0.35 0.00 1.34 0.00 0.00 72.50 70.46 3kcf s THR 484 CO 0.29 -0.24 2.12 0.00 -0.54 0.00 0.00 174.62 176.25 3kcf h ALA 485 N 2.07 1.82 -0.20 3.99 0.00 -1.93 -0.38 119.26 124.63 3kcf h ALA 485 Ca -0.48 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.30 3kcf h ALA 485 Cb 1.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3kcf h ALA 485 CO 0.65 -0.24 -0.37 1.25 0.00 0.00 0.00 179.25 180.54 3kcf h LEU 486 N 0.00 0.68 0.38 0.00 6.46 -1.90 -1.44 115.31 119.48 3kcf h LEU 486 Ca 0.08 -0.54 -0.02 0.00 -0.12 0.00 0.00 57.88 57.28 3kcf h LEU 486 Cb 0.40 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 3kcf h LEU 486 CO -0.00 1.09 -0.19 -0.09 -0.62 0.00 0.00 178.44 178.62 3kcf h ARG 487 N 0.29 -0.51 -0.27 1.25 9.65 -1.47 -1.53 114.38 121.79 3kcf h ARG 487 Ca 0.01 0.03 0.06 0.00 -1.10 0.00 0.00 59.98 58.99 3kcf h ARG 487 Cb 0.96 0.12 -0.06 0.00 -1.39 0.00 0.00 29.97 29.60 3kcf h ARG 487 CO 0.08 -0.34 -0.15 0.82 2.80 0.00 0.00 179.97 183.18 3kcf h ILE 488 N -0.53 0.54 -0.35 1.20 2.04 -1.38 0.33 117.51 119.36 3kcf h ILE 488 Ca -0.05 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.91 3kcf h ILE 488 Cb 0.41 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3kcf h ILE 488 CO 0.07 0.00 0.31 0.50 0.00 0.00 0.00 178.15 179.03 3kcf h LYS 489 N -0.13 0.00 0.00 2.37 3.11 -1.10 0.13 116.57 120.95 3kcf h LYS 489 Ca 0.14 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.95 3kcf h LYS 489 Cb 0.35 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.57 3kcf h LYS 489 CO -0.35 0.00 -0.17 -0.22 -2.81 0.00 0.00 179.45 175.90 3kcf h LYS 490 N 0.00 0.00 0.00 1.90 3.64 0.59 -2.36 116.57 120.34 3kcf h LYS 490 Ca 0.17 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.44 3kcf h LYS 490 Cb 0.78 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 3kcf h LYS 490 CO -0.00 0.99 -0.52 1.79 -2.27 0.00 0.00 179.45 179.43 3kcf h THR 491 N -1.00 1.35 0.00 1.00 1.35 -0.47 -1.84 112.91 113.30 3kcf h THR 491 Ca -0.05 -1.81 -0.08 0.00 -0.55 0.00 0.00 66.41 63.92 3kcf h THR 491 Cb 1.03 1.98 -0.01 0.00 -1.73 0.00 0.00 68.15 69.42 3kcf h THR 491 CO -0.03 0.51 -0.38 -0.07 -0.25 0.00 0.00 175.52 175.30 3kcf h LEU 492 N 0.00 0.00 -0.24 3.87 4.07 -0.87 -1.85 115.31 120.30 3kcf h LEU 492 Ca -0.01 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.77 3kcf h LEU 492 Cb 0.94 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.68 3kcf h LEU 492 CO 0.07 0.38 -0.56 -1.28 -1.08 0.00 0.00 178.44 175.97 3kcf h SER 493 N 0.00 0.91 -0.32 -0.43 0.87 -0.83 -2.57 113.55 111.17 3kcf h SER 493 Ca -0.00 -0.56 -0.07 0.00 -1.23 0.00 0.00 61.79 59.93 3kcf h SER 493 Cb 1.02 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.71 3kcf h SER 493 CO 0.05 1.30 -0.07 -0.61 -0.53 0.00 0.00 176.83 176.98 3kcf h GLN 494 N 0.55 0.62 -0.85 2.24 5.75 -1.19 -2.67 115.11 119.56 3kcf h GLN 494 Ca -0.00 -0.23 0.05 0.00 -0.15 0.00 0.00 58.65 58.32 3kcf h GLN 494 Cb 1.18 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.64 3kcf h GLN 494 CO 0.12 0.79 0.56 1.25 -2.65 0.00 0.00 178.83 178.90 3kcf h LEU 495 N 0.40 0.86 -1.25 -2.39 5.85 -1.36 -0.94 115.31 116.48 3kcf h LEU 495 Ca 0.08 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.88 3kcf h LEU 495 Cb 0.55 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 3kcf h LEU 495 CO 0.03 0.57 0.55 -1.28 -0.34 0.00 0.00 178.44 177.96 3kcf h SER 496 N 0.99 0.78 0.38 1.25 0.87 -1.11 -1.45 113.55 115.26 3kcf h SER 496 Ca 0.36 0.01 -0.32 0.00 -1.23 0.00 0.00 61.79 60.61 3kcf h SER 496 Cb 0.15 -0.15 0.03 0.00 -0.44 0.00 0.00 62.40 61.98 3kcf h SER 496 CO -0.12 0.48 -1.41 1.56 -0.53 0.00 0.00 176.83 176.81 3kcf h GLN 497 N 0.87 0.46 -0.98 2.24 4.20 -1.06 -0.77 115.11 120.07 3kcf h GLN 497 Ca 0.37 -0.78 0.14 0.00 0.06 0.00 0.00 58.65 58.44 3kcf h GLN 497 Cb 0.31 0.29 -0.09 0.00 0.30 0.00 0.00 27.48 28.29 3kcf h GLN 497 CO -0.14 1.37 0.60 1.96 -0.67 0.00 0.00 178.83 181.95 3kcf h GLN 498 N 0.12 0.86 0.00 1.46 1.08 -0.80 0.60 115.11 118.44 3kcf h GLN 498 Ca -0.22 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 3kcf h GLN 498 Cb 2.11 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 29.35 3kcf h GLN 498 CO 0.25 0.57 0.00 0.39 -0.95 0.00 0.00 178.83 179.10 3kcf n GLU 499 N -4.69 0.92 -3.77 1.46 -0.58 -0.60 -4.89 120.64 108.49 3kcf n GLU 499 Ca 0.19 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.69 3kcf n GLU 499 Cb 0.41 -1.30 0.03 0.00 -0.57 0.00 0.00 31.44 30.01 3kcf n GLU 499 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3kcf n GLY 500 N 0.67 -0.35 0.93 0.62 0.00 0.21 -5.06 105.19 102.21 3kcf n GLY 500 Ca 0.13 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.41 3kcf n GLY 500 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71