#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3faa s SER 172 N 0.00 6.59 0.22 4.38 0.15 -1.26 -4.99 113.70 118.78 3faa s SER 172 Ca 0.00 1.33 -0.31 0.00 0.70 0.00 0.00 55.95 57.67 3faa s SER 172 Cb 0.00 -2.41 -0.15 0.00 -1.71 0.00 0.00 66.02 61.76 3faa s SER 172 CO 0.00 -0.46 1.22 -0.62 1.20 0.00 0.00 173.24 174.58 3faa n GLU 173 N -1.32 1.49 0.00 5.44 4.71 -1.26 -1.57 120.64 128.13 3faa n GLU 173 Ca 0.04 0.53 0.00 0.00 -0.01 0.00 0.00 57.16 57.72 3faa n GLU 173 Cb 0.54 -2.06 0.00 0.00 -1.01 0.00 0.00 31.44 28.91 3faa n GLU 173 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3faa n GLY 174 N 1.91 2.48 3.76 0.62 0.00 -1.26 -5.02 105.19 107.68 3faa n GLY 174 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 3faa n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3faa s THR 175 N -2.34 2.13 0.13 2.61 2.01 -0.61 -5.01 115.64 114.56 3faa s THR 175 Ca 0.00 0.11 0.10 0.00 0.31 0.00 0.00 61.69 62.21 3faa s THR 175 Cb 0.00 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.41 3faa s THR 175 CO 0.00 0.01 -0.23 0.42 -0.69 0.00 0.00 174.62 174.13 3faa s THR 176 N -1.25 2.50 0.47 -0.82 -4.23 -1.26 -5.00 115.64 106.04 3faa s THR 176 Ca 0.64 -1.67 0.26 0.00 -1.18 0.00 0.00 61.69 59.74 3faa s THR 176 Cb -0.42 -2.13 0.45 0.00 1.34 0.00 0.00 72.50 71.74 3faa s THR 176 CO 0.52 0.08 1.82 0.25 -0.54 0.00 0.00 174.62 176.75 3faa h LEU 177 N 3.78 0.23 0.43 4.79 5.85 -1.92 0.50 115.31 128.98 3faa h LEU 177 Ca -0.50 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 3faa h LEU 177 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 3faa h LEU 177 CO 0.42 0.06 -0.21 0.11 -0.34 0.00 0.00 178.44 178.48 3faa h LYS 178 N 0.21 -0.56 -0.99 1.25 6.56 -1.99 -1.79 116.57 119.25 3faa h LYS 178 Ca 0.53 0.04 0.15 0.00 -1.06 0.00 0.00 60.65 60.31 3faa h LYS 178 Cb 1.70 0.13 -0.09 0.00 -0.57 0.00 0.00 32.23 33.39 3faa h LYS 178 CO -0.14 -0.34 0.62 -0.44 -2.06 0.00 0.00 179.45 177.08 3faa h ASP 179 N -0.64 0.84 0.10 0.86 3.32 -1.32 0.16 116.42 119.74 3faa h ASP 179 Ca -0.06 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3faa h ASP 179 Cb 0.48 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 3faa h ASP 179 CO 0.10 0.40 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.88 3faa h LEU 180 N 0.87 -0.15 -0.71 1.55 3.38 -1.01 0.75 115.31 119.99 3faa h LEU 180 Ca 0.52 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.65 3faa h LEU 180 Cb 0.67 0.04 -0.12 0.00 0.09 0.00 0.00 40.66 41.34 3faa h LEU 180 CO -0.29 -0.10 -0.03 0.40 0.09 0.00 0.00 178.44 178.52 3faa h ILE 181 N -0.15 0.37 0.16 1.22 2.04 -1.02 0.77 117.51 120.91 3faa h ILE 181 Ca -0.01 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 3faa h ILE 181 Cb 0.12 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 3faa h ILE 181 CO 0.02 0.02 -0.11 0.22 0.00 0.00 0.00 178.15 178.29 3faa h TYR 182 N 0.09 -0.29 -1.81 1.37 3.20 -0.65 0.53 116.97 119.41 3faa h TYR 182 Ca 0.37 -0.00 0.54 0.00 3.14 0.00 0.00 58.73 62.78 3faa h TYR 182 Cb 0.63 0.11 -0.09 0.00 1.54 0.00 0.00 36.73 38.92 3faa h TYR 182 CO -0.43 -0.16 1.28 -0.44 -1.64 0.00 0.00 178.16 176.77 3faa h ASP 183 N -0.26 0.04 0.00 -2.11 3.32 -0.29 -1.60 116.42 115.53 3faa h ASP 183 Ca -0.02 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3faa h ASP 183 Cb 0.21 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3faa h ASP 183 CO 0.02 -0.05 0.00 0.80 -1.72 0.00 0.00 179.24 178.29 3faa n MET 184 N -4.11 0.00 -0.34 3.56 1.56 0.22 -1.93 117.12 116.07 3faa n MET 184 Ca 0.42 0.45 -0.06 0.00 -0.27 0.00 0.00 57.70 58.25 3faa n MET 184 Cb 1.87 -1.15 -0.02 0.00 2.15 0.00 0.00 33.22 36.07 3faa n MET 184 CO 0.00 0.00 0.00 1.79 -0.73 0.00 0.00 175.97 177.03 3faa h THR 185 N 0.00 0.03 0.00 1.12 1.35 0.00 1.01 112.91 116.42 3faa h THR 185 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3faa h THR 185 Cb 0.00 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 66.45 3faa h THR 185 CO 0.00 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.62 3faa n THR 186 N -5.39 0.16 -1.58 6.82 -2.24 -0.84 -4.80 114.28 106.41 3faa n THR 186 Ca 0.06 0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.58 3faa n THR 186 Cb 0.35 -0.77 0.09 0.00 -2.10 0.00 0.00 70.33 67.89 3faa n THR 186 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3faa s SER 187 N -2.17 4.53 0.00 3.42 0.15 0.35 -4.99 113.70 115.00 3faa s SER 187 Ca 0.22 1.28 0.00 0.00 0.70 0.00 0.00 55.95 58.15 3faa s SER 187 Cb 0.11 -2.01 0.00 0.00 -1.71 0.00 0.00 66.02 62.42 3faa s SER 187 CO 0.21 -1.94 0.47 0.61 1.20 0.00 0.00 173.24 173.79 3faa n GLY 188 N -2.18 -2.61 3.86 9.45 0.00 -1.26 -4.50 105.19 107.95 3faa n GLY 188 Ca 0.07 0.54 -0.32 0.00 0.00 0.00 0.00 46.02 46.31 3faa n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3faa s SER 189 N -2.42 6.72 -0.48 1.61 1.04 -1.26 -4.96 113.70 113.95 3faa s SER 189 Ca 0.00 1.12 -0.06 0.00 0.48 0.00 0.00 55.95 57.49 3faa s SER 189 Cb 0.00 -2.31 -0.12 0.00 0.10 0.00 0.00 66.02 63.69 3faa s SER 189 CO 0.00 -0.13 3.19 0.61 0.98 0.00 0.00 173.24 177.90 3faa n GLY 190 N -0.18 3.74 3.69 7.32 0.00 -1.26 -4.88 105.19 113.62 3faa n GLY 190 Ca 0.02 -1.51 -0.25 0.00 0.00 0.00 0.00 46.02 44.28 3faa n GLY 190 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3faa s SER 191 N 1.44 4.36 1.16 1.61 1.04 -1.26 -4.26 113.70 117.79 3faa s SER 191 Ca 0.64 -1.01 -0.08 0.00 0.48 0.00 0.00 55.95 55.98 3faa s SER 191 Cb 0.31 -0.54 0.13 0.00 0.10 0.00 0.00 66.02 66.02 3faa s SER 191 CO -0.08 -0.39 0.30 0.61 0.98 0.00 0.00 173.24 174.66 3faa n GLY 192 N -1.11 -3.77 3.85 7.32 0.00 -1.26 -4.83 105.19 105.39 3faa n GLY 192 Ca -0.03 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 3faa n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3faa s LEU 193 N 0.00 3.26 0.40 0.99 1.43 -1.26 -5.00 118.68 118.50 3faa s LEU 193 Ca 0.23 1.50 -0.27 0.00 -1.03 0.00 0.00 54.13 54.56 3faa s LEU 193 Cb -0.04 -4.48 -0.10 0.00 0.03 0.00 0.00 46.19 41.59 3faa s LEU 193 CO 0.19 -1.00 1.46 -2.65 0.23 0.00 0.00 176.35 174.59 3faa n PRO 194 N -2.70 2.51 0.00 1.29 -0.02 -1.26 -4.71 135.00 130.11 3faa n PRO 194 Ca 0.07 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 3faa n PRO 194 Cb 0.54 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 3faa n PRO 194 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3faa n LEU 195 N 0.24 0.00 -0.29 2.45 4.32 -1.26 -0.76 117.00 121.69 3faa n LEU 195 Ca 0.03 0.84 0.26 0.00 -0.02 0.00 0.00 56.01 57.12 3faa n LEU 195 Cb 0.40 -0.34 0.44 0.00 -1.62 0.00 0.00 43.42 42.29 3faa n LEU 195 CO 0.62 -0.34 0.79 -0.11 -1.22 0.00 0.00 177.39 177.13 3faa n LEU 196 N -2.16 0.16 0.00 2.23 0.00 -1.26 0.23 117.00 116.21 3faa n LEU 196 Ca 0.00 0.97 -0.18 0.00 0.00 0.00 0.00 56.01 56.80 3faa n LEU 196 Cb 0.00 -0.47 -0.11 0.00 0.00 0.00 0.00 43.42 42.84 3faa n LEU 196 CO 0.00 -1.06 0.25 0.58 0.00 0.00 0.00 177.39 177.16 3faa h VAL 197 N 0.00 1.42 -0.92 1.96 2.07 -1.30 -1.31 116.25 118.17 3faa h VAL 197 Ca 0.58 -2.08 0.05 0.00 0.82 0.00 0.00 66.70 66.07 3faa h VAL 197 Cb 1.81 2.58 -0.06 0.00 -1.52 0.00 0.00 31.29 34.10 3faa h VAL 197 CO -0.36 0.61 0.59 1.56 0.02 0.00 0.00 177.57 179.99 3faa h GLN 198 N -0.08 1.07 -0.17 1.57 4.20 0.50 -0.81 115.11 121.39 3faa h GLN 198 Ca -0.08 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 3faa h GLN 198 Cb 1.33 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 3faa h GLN 198 CO 0.12 0.71 0.05 -0.09 -0.67 0.00 0.00 178.83 178.95 3faa h ARG 199 N 1.10 0.27 -0.94 1.46 9.65 -0.78 -1.47 114.38 123.67 3faa h ARG 199 Ca 0.38 -0.06 0.06 0.00 -1.10 0.00 0.00 59.98 59.27 3faa h ARG 199 Cb 0.09 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.57 3faa h ARG 199 CO -0.15 0.38 0.60 1.15 2.80 0.00 0.00 179.97 184.75 3faa h THR 200 N 0.10 1.07 0.53 0.20 2.02 -0.67 -1.80 112.91 114.36 3faa h THR 200 Ca 0.05 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 3faa h THR 200 Cb 0.23 -0.11 0.01 0.00 -1.74 0.00 0.00 68.15 66.53 3faa h THR 200 CO -0.00 0.20 -0.25 0.40 0.37 0.00 0.00 175.52 176.23 3faa h ILE 201 N 1.09 0.00 -0.80 3.11 2.04 -0.88 -2.72 117.51 119.35 3faa h ILE 201 Ca 0.40 -0.06 0.17 0.00 1.00 0.00 0.00 64.86 66.37 3faa h ILE 201 Cb 0.16 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.09 3faa h ILE 201 CO -0.17 0.00 -0.14 0.00 0.00 0.00 0.00 178.15 177.85 3faa h ALA 202 N -1.61 0.63 0.00 1.87 0.00 -1.18 0.49 119.26 119.46 3faa h ALA 202 Ca -0.07 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3faa h ALA 202 Cb 0.54 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3faa h ALA 202 CO 0.12 -0.42 0.00 0.54 0.00 0.00 0.00 179.25 179.49 3faa n ARG 203 N -5.48 0.79 0.00 0.00 1.74 -0.69 -2.81 116.66 110.21 3faa n ARG 203 Ca 0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 3faa n ARG 203 Cb 0.45 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 3faa n ARG 203 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3faa n THR 204 N -0.98 0.39 -1.94 0.55 -2.24 0.08 -5.05 114.28 105.11 3faa n THR 204 Ca 0.18 -0.59 -0.35 0.00 -2.27 0.00 0.00 64.05 61.02 3faa n THR 204 Cb 0.08 0.91 0.04 0.00 -2.10 0.00 0.00 70.33 69.26 3faa n THR 204 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3faa s ILE 205 N -0.39 2.80 -0.49 2.28 1.01 -0.71 -4.72 121.20 120.98 3faa s ILE 205 Ca 0.00 0.46 0.01 0.00 0.00 0.00 0.00 60.65 61.12 3faa s ILE 205 Cb 0.00 -3.11 0.13 0.00 0.01 0.00 0.00 42.46 39.49 3faa s ILE 205 CO 0.00 -0.15 0.26 -0.69 0.00 0.00 0.00 174.94 174.36 3faa s VAL 206 N -1.82 3.00 0.25 2.92 1.01 0.38 -4.97 120.40 121.17 3faa s VAL 206 Ca 0.74 -2.76 -0.30 0.00 0.00 0.00 0.00 61.98 59.66 3faa s VAL 206 Cb -0.27 -3.05 -0.14 0.00 0.00 0.00 0.00 36.38 32.92 3faa s VAL 206 CO 0.35 -0.76 1.24 0.18 0.00 0.00 0.00 175.10 176.11 3faa n LEU 207 N 3.76 2.52 0.00 3.92 4.77 -1.26 -2.20 117.00 128.50 3faa n LEU 207 Ca 0.04 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.18 3faa n LEU 207 Cb 0.38 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 3faa n LEU 207 CO 0.31 -0.89 0.00 0.00 -1.33 0.00 0.00 177.39 175.48 3faa n GLN 208 N 1.39 0.00 -3.64 3.23 1.13 0.24 -4.89 117.38 114.84 3faa n GLN 208 Ca 0.11 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 55.02 3faa n GLN 208 Cb 0.31 -0.09 -0.07 0.00 0.11 0.00 0.00 30.24 30.49 3faa n GLN 208 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 3faa s GLU 209 N 0.00 0.80 0.23 -1.09 4.04 -1.20 -5.01 118.70 116.47 3faa s GLU 209 Ca 0.00 0.72 -0.29 0.00 0.04 0.00 0.00 54.97 55.45 3faa s GLU 209 Cb 0.00 0.39 -0.16 0.00 0.02 0.00 0.00 34.13 34.38 3faa s GLU 209 CO 0.00 -0.14 0.78 0.45 -1.84 0.00 0.00 175.26 174.51 3faa n SER 210 N 2.33 0.03 -2.28 0.83 2.88 -1.26 -3.18 113.62 112.97 3faa n SER 210 Ca -0.15 1.15 -0.00 0.00 -1.33 0.00 0.00 58.87 58.54 3faa n SER 210 Cb 0.56 -1.11 0.04 0.00 -0.75 0.00 0.00 64.21 62.95 3faa n SER 210 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3faa n ILE 211 N 0.21 1.01 0.00 2.46 -6.64 -0.70 -4.86 119.36 110.84 3faa n ILE 211 Ca 0.14 -2.44 0.00 0.00 -1.77 0.00 0.00 62.75 58.69 3faa n ILE 211 Cb 0.28 0.97 0.00 0.00 -1.44 0.00 0.00 39.64 39.45 3faa n ILE 211 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3faa n GLY 212 N -0.29 4.38 3.53 3.28 0.00 -1.15 -4.92 105.19 110.02 3faa n GLY 212 Ca 0.10 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 3faa n GLY 212 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3faa s LYS 213 N -3.40 1.83 0.00 1.61 -2.85 -1.26 0.02 119.74 115.69 3faa s LYS 213 Ca 0.00 -2.07 0.00 0.00 -1.00 0.00 0.00 55.97 52.90 3faa s LYS 213 Cb 0.00 -0.97 0.00 0.00 -2.06 0.00 0.00 37.83 34.80 3faa s LYS 213 CO 0.00 -0.27 0.00 0.41 0.10 0.00 0.00 175.35 175.59 3faa n GLY 214 N -0.85 0.64 0.10 0.59 0.00 -0.72 -4.90 105.19 100.04 3faa n GLY 214 Ca -0.06 -0.83 -0.15 0.00 0.00 0.00 0.00 46.02 44.98 3faa n GLY 214 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3faa h ARG 215 N 0.00 0.23 0.00 1.61 2.43 -2.02 -2.99 114.38 113.63 3faa h ARG 215 Ca 0.00 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 3faa h ARG 215 Cb 0.00 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3faa h ARG 215 CO 0.00 1.14 0.08 0.27 -1.51 0.00 0.00 179.97 179.96 3faa h PHE 216 N 0.06 0.00 0.00 2.20 -0.00 -1.98 -3.46 116.94 113.77 3faa h PHE 216 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.81 3faa h PHE 216 Cb 1.96 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.91 3faa h PHE 216 CO 0.05 0.00 0.00 0.41 -0.00 0.00 0.00 178.31 178.77 3faa n GLY 217 N -1.21 0.91 3.64 6.09 0.00 -1.13 -3.86 105.19 109.62 3faa n GLY 217 Ca -0.02 -0.53 -0.05 0.00 0.00 0.00 0.00 46.02 45.42 3faa n GLY 217 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3faa s GLU 218 N 0.00 0.20 -0.08 1.61 2.12 -0.99 -1.76 118.70 119.81 3faa s GLU 218 Ca 0.00 0.18 0.03 0.00 0.36 0.00 0.00 54.97 55.54 3faa s GLU 218 Cb 0.00 0.10 -0.02 0.00 0.26 0.00 0.00 34.13 34.47 3faa s GLU 218 CO 0.00 -0.03 -0.15 0.54 -0.54 0.00 0.00 175.26 175.08 3faa s VAL 219 N -0.18 2.95 0.49 3.70 0.11 0.10 0.73 120.40 128.31 3faa s VAL 219 Ca 0.06 -0.74 0.05 0.00 -2.93 0.00 0.00 61.98 58.42 3faa s VAL 219 Cb -0.04 -2.18 -0.01 0.00 -1.53 0.00 0.00 36.38 32.63 3faa s VAL 219 CO -0.11 0.57 0.21 0.26 -3.33 0.00 0.00 175.10 172.70 3faa s TRP 220 N -0.30 2.02 -0.05 1.54 0.52 0.12 -1.72 118.94 121.07 3faa s TRP 220 Ca 0.02 -0.79 0.06 0.00 0.02 0.00 0.00 56.10 55.41 3faa s TRP 220 Cb -0.13 -1.84 -0.02 0.00 -1.15 0.00 0.00 33.47 30.34 3faa s TRP 220 CO 0.03 -0.05 -0.22 0.50 0.02 0.00 0.00 176.95 177.23 3faa s ARG 221 N -4.04 2.47 0.18 4.98 3.52 -1.19 -1.54 118.95 123.33 3faa s ARG 221 Ca 0.28 -0.85 -0.13 0.00 -0.13 0.00 0.00 55.73 54.90 3faa s ARG 221 Cb 0.01 -2.21 0.01 0.00 -1.56 0.00 0.00 34.95 31.20 3faa s ARG 221 CO 0.16 0.48 0.40 0.20 -0.81 0.00 0.00 175.30 175.73 3faa s GLY 222 N -0.40 0.21 -0.01 8.12 0.00 -0.52 -0.60 107.32 114.13 3faa s GLY 222 Ca 0.04 -0.57 0.04 0.00 0.00 0.00 0.00 44.72 44.23 3faa s GLY 222 CO 0.02 -0.56 -0.13 0.54 0.00 0.00 0.00 173.10 172.96 3faa s LYS 223 N -3.92 2.41 -0.29 2.90 1.02 -0.93 0.10 119.74 121.02 3faa s LYS 223 Ca 0.13 -0.77 0.03 0.00 0.02 0.00 0.00 55.97 55.38 3faa s LYS 223 Cb 0.01 -2.36 0.07 0.00 -0.52 0.00 0.00 37.83 35.03 3faa s LYS 223 CO -0.01 0.60 -0.04 -0.46 -0.92 0.00 0.00 175.35 174.52 3faa s TRP 224 N -0.85 3.43 -1.28 3.18 -0.00 0.84 -0.47 118.94 123.79 3faa s TRP 224 Ca 0.14 -2.49 -0.10 0.00 -0.00 0.00 0.00 56.10 53.65 3faa s TRP 224 Cb -0.11 -2.30 -0.00 0.00 -0.00 0.00 0.00 33.47 31.06 3faa s TRP 224 CO 0.04 -0.90 0.61 0.54 -0.00 0.00 0.00 176.95 177.24 3faa n ARG 225 N 4.40 -2.54 0.00 5.86 1.74 -1.26 -1.92 116.66 122.93 3faa n ARG 225 Ca -0.08 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 3faa n ARG 225 Cb 0.42 -4.38 0.00 0.00 -1.02 0.00 0.00 32.46 27.48 3faa n ARG 225 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3faa n GLY 226 N -1.82 2.28 3.68 -0.13 0.00 -1.26 -4.93 105.19 103.01 3faa n GLY 226 Ca -0.22 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 3faa n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3faa s GLU 227 N 0.00 4.33 1.03 1.61 2.02 -0.81 -4.93 118.70 121.96 3faa s GLU 227 Ca 0.00 1.49 -0.12 0.00 0.02 0.00 0.00 54.97 56.36 3faa s GLU 227 Cb 0.00 -3.61 0.18 0.00 0.10 0.00 0.00 34.13 30.80 3faa s GLU 227 CO 0.00 -0.49 0.88 0.39 0.02 0.00 0.00 175.26 176.06 3faa n GLU 228 N 5.64 -1.24 -3.52 1.61 1.02 -1.26 -0.11 120.64 122.78 3faa n GLU 228 Ca 0.11 -0.32 -0.08 0.00 -0.02 0.00 0.00 57.16 56.85 3faa n GLU 228 Cb 0.47 -2.16 -0.02 0.00 -0.02 0.00 0.00 31.44 29.70 3faa n GLU 228 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3faa s VAL 229 N -2.48 0.00 -0.16 2.62 0.11 0.29 -4.62 120.40 116.16 3faa s VAL 229 Ca 0.65 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.65 3faa s VAL 229 Cb -0.22 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.59 3faa s VAL 229 CO 0.63 0.00 0.02 0.00 -3.33 0.00 0.00 175.10 172.41 3faa s ALA 230 N -2.90 3.24 -0.29 1.54 0.00 -1.18 -1.43 121.76 120.74 3faa s ALA 230 Ca 0.05 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.25 3faa s ALA 230 Cb -0.01 -1.72 0.08 0.00 0.00 0.00 0.00 23.12 21.47 3faa s ALA 230 CO -0.08 0.25 0.00 0.08 0.00 0.00 0.00 175.76 176.02 3faa s VAL 231 N 0.18 1.81 -0.37 0.00 1.01 -0.59 -0.64 120.40 121.80 3faa s VAL 231 Ca 0.02 -1.75 -0.24 0.00 0.00 0.00 0.00 61.98 60.01 3faa s VAL 231 Cb -0.13 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.07 3faa s VAL 231 CO 0.02 -0.38 0.81 -0.75 0.00 0.00 0.00 175.10 174.79 3faa s LYS 232 N 1.20 3.76 -0.45 2.72 2.20 -0.59 0.16 119.74 128.75 3faa s LYS 232 Ca 0.03 0.35 -0.09 0.00 -0.36 0.00 0.00 55.97 55.89 3faa s LYS 232 Cb -0.19 -3.81 0.10 0.00 -1.51 0.00 0.00 37.83 32.42 3faa s LYS 232 CO -0.10 -0.88 0.31 0.42 -0.36 0.00 0.00 175.35 174.74 3faa s ILE 233 N 3.17 4.26 0.88 5.43 1.01 0.22 -2.03 121.20 134.14 3faa s ILE 233 Ca 0.33 -1.57 -0.12 0.00 0.00 0.00 0.00 60.65 59.29 3faa s ILE 233 Cb -0.13 -3.70 0.12 0.00 0.01 0.00 0.00 42.46 38.76 3faa s ILE 233 CO 0.17 -0.64 1.10 -0.36 0.00 0.00 0.00 174.94 175.21 3faa s PHE 234 N 1.40 2.49 -0.18 3.97 0.40 -0.31 -2.33 117.98 123.42 3faa s PHE 234 Ca 0.04 1.14 -0.08 0.00 -0.60 0.00 0.00 56.93 57.43 3faa s PHE 234 Cb -0.25 -3.19 -0.04 0.00 0.51 0.00 0.00 43.02 40.05 3faa s PHE 234 CO 0.01 -2.24 0.08 -1.54 0.70 0.00 0.00 175.22 172.23 3faa s SER 235 N -3.67 5.81 0.33 1.36 1.04 -1.25 -4.23 113.70 113.08 3faa s SER 235 Ca 0.63 0.15 0.23 0.00 0.48 0.00 0.00 55.95 57.43 3faa s SER 235 Cb -0.16 -1.98 1.13 0.00 0.10 0.00 0.00 66.02 65.11 3faa s SER 235 CO 0.56 0.20 1.22 -1.54 0.98 0.00 0.00 173.24 174.66 3faa n SER 236 N 3.36 0.19 0.24 7.02 3.41 -1.25 0.28 113.62 126.88 3faa n SER 236 Ca -0.17 1.14 0.07 0.00 -0.26 0.00 0.00 58.87 59.65 3faa n SER 236 Cb 0.52 -0.56 0.59 0.00 -0.26 0.00 0.00 64.21 64.51 3faa n SER 236 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3faa h ARG 237 N 0.00 0.00 -1.97 4.33 2.43 -1.91 -2.75 114.38 114.51 3faa h ARG 237 Ca 0.68 0.00 -0.75 0.00 -0.81 0.00 0.00 59.98 59.10 3faa h ARG 237 Cb 2.08 0.00 -0.29 0.00 -0.42 0.00 0.00 29.97 31.34 3faa h ARG 237 CO -0.43 0.09 0.81 -1.91 -1.51 0.00 0.00 179.97 177.03 3faa n GLU 238 N -4.37 3.14 0.04 0.20 4.07 0.78 -4.74 120.64 119.77 3faa n GLU 238 Ca -0.03 -3.80 -0.16 0.00 -0.06 0.00 0.00 57.16 53.12 3faa n GLU 238 Cb 0.17 -2.29 -0.06 0.00 -0.06 0.00 0.00 31.44 29.20 3faa n GLU 238 CO 0.00 0.00 0.00 1.05 -0.06 0.00 0.00 177.13 178.12 3faa h GLU 239 N 3.08 0.59 -0.39 5.31 4.11 -1.59 -3.22 114.58 122.48 3faa h GLU 239 Ca 0.53 -0.58 -0.06 0.00 0.07 0.00 0.00 59.36 59.32 3faa h GLU 239 Cb 0.17 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3faa h GLU 239 CO 1.33 1.19 0.01 -0.09 0.07 0.00 0.00 179.01 181.52 3faa h ARG 240 N 0.36 0.62 -0.69 1.06 2.43 -1.88 -1.17 114.38 115.11 3faa h ARG 240 Ca -0.08 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 58.95 3faa h ARG 240 Cb 1.54 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.97 3faa h ARG 240 CO 0.17 0.64 0.45 1.03 -1.51 0.00 0.00 179.97 180.75 3faa h SER 241 N 0.59 0.80 0.04 -3.80 0.87 -1.94 -1.41 113.55 108.70 3faa h SER 241 Ca 0.12 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.66 3faa h SER 241 Cb 0.36 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 3faa h SER 241 CO 0.01 0.58 -0.02 -0.25 -0.53 0.00 0.00 176.83 176.63 3faa h TRP 242 N 0.94 -0.05 0.14 2.24 7.01 -1.30 -3.07 115.95 121.85 3faa h TRP 242 Ca 0.25 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.27 3faa h TRP 242 Cb -0.10 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 26.95 3faa h TRP 242 CO 0.00 0.27 -0.25 0.35 -2.79 0.00 0.00 178.44 176.02 3faa h PHE 243 N -0.37 -0.68 -0.39 2.65 3.57 -0.76 -2.14 116.94 118.82 3faa h PHE 243 Ca -0.01 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.59 3faa h PHE 243 Cb 0.34 0.28 -0.09 0.00 2.79 0.00 0.00 35.95 39.28 3faa h PHE 243 CO 0.03 -0.36 -0.22 0.00 -2.23 0.00 0.00 178.31 175.54 3faa h ARG 244 N -0.47 -0.15 -0.30 1.11 2.47 -1.34 0.58 114.38 116.27 3faa h ARG 244 Ca 0.02 0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.79 3faa h ARG 244 Cb 0.49 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.81 3faa h ARG 244 CO -0.13 -0.10 0.09 0.93 0.56 0.00 0.00 179.97 181.32 3faa h GLU 245 N -0.15 0.21 -0.92 0.04 5.08 -1.45 0.17 114.58 117.56 3faa h GLU 245 Ca 0.19 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.62 3faa h GLU 245 Cb 0.45 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.58 3faa h GLU 245 CO -0.48 0.14 0.57 0.00 -1.00 0.00 0.00 179.01 178.24 3faa h ALA 246 N 1.20 1.29 0.19 3.43 0.00 -0.48 0.10 119.26 124.99 3faa h ALA 246 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3faa h ALA 246 Cb 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3faa h ALA 246 CO -0.15 0.28 -0.09 1.49 0.00 0.00 0.00 179.25 180.78 3faa h GLU 247 N 1.00 -0.24 0.53 0.00 4.57 0.11 -3.24 114.58 117.30 3faa h GLU 247 Ca 0.42 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.59 3faa h GLU 247 Cb 0.26 0.06 0.01 0.00 -0.16 0.00 0.00 28.75 28.91 3faa h GLU 247 CO -0.20 -0.05 -0.25 0.82 -1.18 0.00 0.00 179.01 178.14 3faa h ILE 248 N -0.40 0.25 0.00 2.32 2.04 -0.14 -3.07 117.51 118.51 3faa h ILE 248 Ca -0.03 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.38 3faa h ILE 248 Cb 0.31 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 3faa h ILE 248 CO 0.04 0.04 0.13 -1.22 0.00 0.00 0.00 178.15 177.14 3faa n TYR 249 N -5.27 0.00 -0.07 1.37 4.02 0.30 0.58 117.16 118.08 3faa n TYR 249 Ca -0.10 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.83 3faa n TYR 249 Cb 0.32 -0.24 0.10 0.00 -0.02 0.00 0.00 39.34 39.49 3faa n TYR 249 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3faa n GLN 250 N -1.20 2.59 -1.78 -0.72 6.02 -1.17 -4.85 117.38 116.29 3faa n GLN 250 Ca 0.00 -1.78 -0.42 0.00 -0.01 0.00 0.00 57.00 54.79 3faa n GLN 250 Cb 0.13 -1.18 -0.03 0.00 1.02 0.00 0.00 30.24 30.17 3faa n GLN 250 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3faa s THR 251 N -0.96 2.98 0.00 5.09 -4.23 0.20 -4.76 115.64 113.96 3faa s THR 251 Ca 0.15 0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 3faa s THR 251 Cb 0.08 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.79 3faa s THR 251 CO 0.11 -0.01 0.00 1.33 -0.54 0.00 0.00 174.62 175.51 3faa n VAL 252 N 5.19 0.00 -2.70 2.29 0.24 -1.26 -1.53 118.33 120.55 3faa n VAL 252 Ca 0.18 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.45 3faa n VAL 252 Cb 0.40 0.00 0.11 0.00 -1.47 0.00 0.00 33.84 32.88 3faa n VAL 252 CO 0.00 0.00 0.00 1.15 -2.14 0.00 0.00 176.83 175.84 3faa n MET 253 N 0.00 1.36 -3.27 7.34 0.00 -1.26 -4.26 117.12 117.03 3faa n MET 253 Ca 0.00 -1.84 -0.42 0.00 0.00 0.00 0.00 57.70 55.44 3faa n MET 253 Cb 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 33.22 33.04 3faa n MET 253 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 3faa s LEU 254 N -3.76 4.52 -0.33 3.17 2.96 -0.59 -4.85 118.68 119.81 3faa s LEU 254 Ca 0.16 -0.28 0.06 0.00 -0.22 0.00 0.00 54.13 53.85 3faa s LEU 254 Cb 0.42 -2.51 0.23 0.00 0.50 0.00 0.00 46.19 44.83 3faa s LEU 254 CO -0.09 -0.53 1.19 -1.14 -1.32 0.00 0.00 176.35 174.46 3faa n ARG 255 N 5.73 0.73 -0.90 1.98 0.63 -1.26 -4.86 116.66 118.70 3faa n ARG 255 Ca -0.06 -1.17 -0.29 0.00 -0.92 0.00 0.00 57.85 55.41 3faa n ARG 255 Cb 0.48 0.03 0.20 0.00 0.45 0.00 0.00 32.46 33.62 3faa n ARG 255 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 3faa s HIS 256 N 0.11 1.82 -0.62 -0.14 2.46 -1.26 -4.90 115.29 112.75 3faa s HIS 256 Ca 0.11 1.20 0.25 0.00 0.47 0.00 0.00 55.06 57.09 3faa s HIS 256 Cb 0.24 -3.18 0.90 0.00 -0.13 0.00 0.00 32.58 30.41 3faa s HIS 256 CO -0.06 -3.15 1.74 -1.91 -2.47 0.00 0.00 174.74 168.89 3faa n GLU 257 N -4.40 0.22 -0.55 2.88 2.13 -1.26 -2.87 120.64 116.79 3faa n GLU 257 Ca 0.05 0.31 0.05 0.00 0.66 0.00 0.00 57.16 58.24 3faa n GLU 257 Cb 0.55 -1.82 0.25 0.00 0.27 0.00 0.00 31.44 30.69 3faa n GLU 257 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3faa n ASN 258 N -2.22 3.67 -3.77 4.31 5.03 -1.26 -4.87 115.26 116.14 3faa n ASN 258 Ca 0.04 -3.18 -0.29 0.00 0.87 0.00 0.00 54.58 52.02 3faa n ASN 258 Cb 0.33 -0.57 -0.16 0.00 -1.02 0.00 0.00 39.78 38.35 3faa n ASN 258 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3faa s ILE 259 N -2.92 0.85 0.00 2.41 1.01 -1.14 0.12 121.20 121.53 3faa s ILE 259 Ca 0.43 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 60.08 3faa s ILE 259 Cb 0.36 -1.42 0.00 0.00 0.01 0.00 0.00 42.46 41.41 3faa s ILE 259 CO 0.07 -0.36 0.00 -0.11 0.00 0.00 0.00 174.94 174.54 3faa n LEU 260 N 4.90 0.00 -4.58 2.97 7.94 -0.66 -4.56 117.00 123.01 3faa n LEU 260 Ca -0.07 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.43 3faa n LEU 260 Cb 0.45 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.36 3faa n LEU 260 CO 0.13 0.00 1.93 0.61 -1.11 0.00 0.00 177.39 178.95 3faa n GLY 261 N 0.00 0.66 3.70 -3.96 0.00 -1.26 -4.93 105.19 99.40 3faa n GLY 261 Ca 0.00 0.73 -0.42 0.00 0.00 0.00 0.00 46.02 46.33 3faa n GLY 261 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3faa s PHE 262 N 9.95 3.56 -0.22 1.61 5.36 -1.26 -2.15 117.98 134.83 3faa s PHE 262 Ca 1.00 1.59 -0.11 0.00 -0.96 0.00 0.00 56.93 58.45 3faa s PHE 262 Cb -0.28 -3.20 -0.09 0.00 -0.34 0.00 0.00 43.02 39.11 3faa s PHE 262 CO 0.32 -0.33 -0.29 -0.89 -1.46 0.00 0.00 175.22 172.57 3faa n ILE 263 N 4.09 1.22 -3.64 3.12 5.41 0.58 -4.96 119.36 125.18 3faa n ILE 263 Ca 0.07 -0.30 -0.08 0.00 1.00 0.00 0.00 62.75 63.44 3faa n ILE 263 Cb 0.50 -1.81 -0.02 0.00 -0.71 0.00 0.00 39.64 37.60 3faa n ILE 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3faa s ALA 264 N -2.41 -1.58 -0.01 -1.39 0.00 -0.33 -4.60 121.76 111.44 3faa s ALA 264 Ca -0.31 0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.99 3faa s ALA 264 Cb 0.12 0.69 0.01 0.00 0.00 0.00 0.00 23.12 23.94 3faa s ALA 264 CO 0.39 -0.89 -0.01 0.00 0.00 0.00 0.00 175.76 175.25 3faa s ALA 265 N -3.51 0.14 0.22 0.00 0.00 -1.26 0.12 121.76 117.48 3faa s ALA 265 Ca 0.07 0.01 -0.07 0.00 0.00 0.00 0.00 51.96 51.97 3faa s ALA 265 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 3faa s ALA 265 CO -0.03 0.00 0.31 0.34 0.00 0.00 0.00 175.76 176.38 3faa s ASP 266 N 0.22 0.02 0.05 0.00 3.68 -0.46 -4.67 116.67 115.51 3faa s ASP 266 Ca -0.02 -1.13 -0.00 0.00 2.13 0.00 0.00 52.55 53.53 3faa s ASP 266 Cb -0.04 0.49 -0.04 0.00 -1.45 0.00 0.00 42.92 41.89 3faa s ASP 266 CO -0.01 -0.99 -0.04 0.54 0.13 0.00 0.00 175.17 174.80 3faa s ASN 267 N -3.08 0.60 0.00 -0.34 6.03 -1.26 -1.36 114.94 115.53 3faa s ASN 267 Ca 0.30 -0.88 0.00 0.00 -1.03 0.00 0.00 52.86 51.24 3faa s ASN 267 Cb 0.03 0.15 0.00 0.00 -3.03 0.00 0.00 41.25 38.40 3faa s ASN 267 CO 0.10 -0.50 0.00 0.29 -2.03 0.00 0.00 177.10 174.96 3faa n LYS 268 N 0.43 0.00 0.00 3.55 5.02 -0.21 -4.95 118.16 122.00 3faa n LYS 268 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 3faa n LYS 268 Cb 0.59 -0.08 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 3faa n LYS 268 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3faa n ASP 269 N -2.53 0.00 -4.35 4.39 8.00 -1.26 -4.86 116.55 115.93 3faa n ASP 269 Ca 0.00 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.32 3faa n ASP 269 Cb 0.06 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.06 3faa n ASP 269 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3faa s ASN 270 N -1.00 1.58 0.00 -2.24 -0.87 -1.26 -4.74 114.94 106.41 3faa s ASN 270 Ca 0.00 -1.36 0.00 0.00 -1.57 0.00 0.00 52.86 49.93 3faa s ASN 270 Cb 0.00 0.08 0.00 0.00 -0.02 0.00 0.00 41.25 41.31 3faa s ASN 270 CO 0.00 -0.67 0.00 0.61 -2.57 0.00 0.00 177.10 174.47 3faa n GLY 271 N -0.51 0.38 0.58 0.66 0.00 -1.26 -2.17 105.19 102.87 3faa n GLY 271 Ca -0.01 -0.11 0.35 0.00 0.00 0.00 0.00 46.02 46.25 3faa n GLY 271 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3faa h THR 272 N 0.00 0.01 -0.51 2.61 2.02 -2.00 -0.95 112.91 114.10 3faa h THR 272 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3faa h THR 272 Cb 0.00 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.43 3faa h THR 272 CO 0.00 0.00 0.00 0.79 0.37 0.00 0.00 175.52 176.68 3faa n TRP 273 N -3.46 0.86 -1.66 3.16 7.02 -0.92 -4.76 117.44 117.68 3faa n TRP 273 Ca 0.29 -0.56 -0.47 0.00 -1.02 0.00 0.00 57.50 55.75 3faa n TRP 273 Cb 1.66 -0.09 -0.04 0.00 -2.42 0.00 0.00 31.31 30.41 3faa n TRP 273 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 3faa n THR 274 N 0.85 0.19 -3.80 -0.99 -1.04 -0.36 -4.47 114.28 104.65 3faa n THR 274 Ca 0.19 -0.05 -0.36 0.00 -2.04 0.00 0.00 64.05 61.79 3faa n THR 274 Cb 0.62 -1.42 -0.11 0.00 -1.82 0.00 0.00 70.33 67.60 3faa n THR 274 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3faa s GLN 275 N 0.59 3.80 -0.17 -2.82 -0.21 -1.26 -3.74 119.66 115.85 3faa s GLN 275 Ca 0.77 -0.41 -0.00 0.00 0.02 0.00 0.00 55.36 55.74 3faa s GLN 275 Cb -0.71 -3.35 -0.00 0.00 1.00 0.00 0.00 33.01 29.94 3faa s GLN 275 CO 0.41 -0.06 -0.14 -0.51 -2.12 0.00 0.00 175.29 172.88 3faa s LEU 276 N 1.29 2.51 0.20 2.90 1.43 -1.26 -1.04 118.68 124.71 3faa s LEU 276 Ca 0.05 -0.48 0.10 0.00 -1.03 0.00 0.00 54.13 52.78 3faa s LEU 276 Cb -0.15 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 3faa s LEU 276 CO 0.04 0.05 -0.20 0.26 0.23 0.00 0.00 176.35 176.74 3faa s TRP 277 N 1.00 2.06 -0.04 0.29 0.52 -0.46 -1.17 118.94 121.13 3faa s TRP 277 Ca -0.02 -0.42 -0.01 0.00 0.02 0.00 0.00 56.10 55.68 3faa s TRP 277 Cb -0.15 -0.98 0.03 0.00 -1.15 0.00 0.00 33.47 31.22 3faa s TRP 277 CO -0.03 0.47 0.02 -0.51 0.02 0.00 0.00 176.95 176.92 3faa s LEU 278 N -2.92 0.73 -0.18 2.99 1.02 -0.86 -1.35 118.68 118.10 3faa s LEU 278 Ca 0.21 -0.01 -0.02 0.00 0.02 0.00 0.00 54.13 54.33 3faa s LEU 278 Cb -0.06 -0.26 -0.01 0.00 0.02 0.00 0.00 46.19 45.89 3faa s LEU 278 CO 0.09 -0.17 -0.10 -0.69 0.02 0.00 0.00 176.35 175.51 3faa s VAL 279 N 1.60 3.09 0.00 -1.59 1.01 0.33 -1.54 120.40 123.30 3faa s VAL 279 Ca -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.35 3faa s VAL 279 Cb -0.13 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.90 3faa s VAL 279 CO -0.03 0.48 0.00 -1.54 0.00 0.00 0.00 175.10 174.01 3faa n SER 280 N 4.30 0.10 -4.83 3.32 3.41 0.19 -0.31 113.62 119.79 3faa n SER 280 Ca -0.19 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.13 3faa n SER 280 Cb 0.51 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.41 3faa n SER 280 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3faa s ASP 281 N 0.90 5.83 -0.22 4.04 1.01 -0.91 -3.07 116.67 124.25 3faa s ASP 281 Ca 0.00 0.06 -0.10 0.00 0.71 0.00 0.00 52.55 53.22 3faa s ASP 281 Cb 0.00 -1.65 -0.05 0.00 1.01 0.00 0.00 42.92 42.23 3faa s ASP 281 CO 0.00 0.14 0.14 -0.47 0.21 0.00 0.00 175.17 175.19 3faa s TYR 282 N -1.51 3.35 -0.37 4.23 5.04 -1.26 -4.22 117.35 122.61 3faa s TYR 282 Ca 0.32 0.25 0.04 0.00 -2.44 0.00 0.00 57.07 55.24 3faa s TYR 282 Cb -0.12 -2.21 0.11 0.00 0.35 0.00 0.00 41.96 40.09 3faa s TYR 282 CO 0.24 0.16 0.09 -1.01 -1.34 0.00 0.00 175.55 173.70 3faa s HIS 283 N 0.72 3.55 0.13 4.97 3.76 -1.26 -4.95 115.29 122.21 3faa s HIS 283 Ca 0.07 -2.97 -0.13 0.00 -0.15 0.00 0.00 55.06 51.88 3faa s HIS 283 Cb -0.12 -2.84 0.10 0.00 1.11 0.00 0.00 32.58 30.82 3faa s HIS 283 CO 0.01 -0.91 0.96 -1.91 -0.85 0.00 0.00 174.74 172.04 3faa n GLU 284 N 4.08 -0.18 -0.35 1.40 0.00 -1.26 -1.10 120.64 123.23 3faa n GLU 284 Ca 0.04 0.95 0.29 0.00 0.00 0.00 0.00 57.16 58.43 3faa n GLU 284 Cb 0.40 -1.41 0.59 0.00 0.00 0.00 0.00 31.44 31.03 3faa n GLU 284 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3faa h HIS 285 N 0.00 0.48 0.00 4.31 3.86 -1.87 -3.48 115.15 118.45 3faa h HIS 285 Ca 0.18 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 3faa h HIS 285 Cb 0.34 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.67 3faa h HIS 285 CO -0.57 -0.00 0.00 0.41 0.86 0.00 0.00 177.93 178.63 3faa n GLY 286 N -1.55 -1.58 3.85 2.45 0.00 -0.26 -4.55 105.19 103.54 3faa n GLY 286 Ca 0.28 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 3faa n GLY 286 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3faa s SER 287 N -4.00 5.56 0.09 1.61 1.04 -1.26 -2.19 113.70 114.55 3faa s SER 287 Ca 0.00 1.42 -0.27 0.00 0.48 0.00 0.00 55.95 57.58 3faa s SER 287 Cb 0.00 -2.32 -0.14 0.00 0.10 0.00 0.00 66.02 63.66 3faa s SER 287 CO 0.00 -1.30 1.68 0.25 0.98 0.00 0.00 173.24 174.85 3faa h LEU 288 N -0.62 -0.40 -0.10 2.42 5.85 -0.70 -0.34 115.31 121.42 3faa h LEU 288 Ca -0.45 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.30 3faa h LEU 288 Cb 1.22 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.38 3faa h LEU 288 CO 0.60 -0.25 0.30 0.33 -0.34 0.00 0.00 178.44 179.08 3faa n PHE 289 N -5.28 0.05 -0.07 1.25 7.35 0.16 0.12 117.46 121.04 3faa n PHE 289 Ca -0.09 0.03 -0.09 0.00 -0.76 0.00 0.00 57.45 56.54 3faa n PHE 289 Cb 0.20 -0.26 -0.07 0.00 0.35 0.00 0.00 39.48 39.69 3faa n PHE 289 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 3faa n ASP 290 N -1.34 2.73 -0.02 -2.13 8.00 -0.59 -4.28 116.55 118.92 3faa n ASP 290 Ca -0.00 -0.06 -0.11 0.00 0.71 0.00 0.00 54.79 55.34 3faa n ASP 290 Cb 0.30 0.03 0.03 0.00 -0.02 0.00 0.00 41.12 41.46 3faa n ASP 290 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3faa h TYR 291 N 0.00 0.81 0.00 1.24 3.20 0.16 -0.71 116.97 121.67 3faa h TYR 291 Ca -0.31 -0.28 0.00 0.00 3.14 0.00 0.00 58.73 61.28 3faa h TYR 291 Cb 1.54 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.66 3faa h TYR 291 CO 0.01 1.03 0.00 1.28 -1.64 0.00 0.00 178.16 178.85 3faa n LEU 292 N -3.98 0.00 -0.10 2.82 4.32 0.32 -1.10 117.00 119.29 3faa n LEU 292 Ca -0.03 0.41 -0.11 0.00 -0.02 0.00 0.00 56.01 56.26 3faa n LEU 292 Cb 0.60 -0.41 -0.13 0.00 -1.62 0.00 0.00 43.42 41.86 3faa n LEU 292 CO 0.48 -0.12 -1.14 0.59 -1.22 0.00 0.00 177.39 175.98 3faa n ASN 293 N -1.41 1.28 0.09 -1.43 3.02 -1.01 -4.52 115.26 111.28 3faa n ASN 293 Ca 0.07 -0.05 -0.01 0.00 -0.03 0.00 0.00 54.58 54.56 3faa n ASN 293 Cb 0.21 0.43 -0.04 0.00 -0.61 0.00 0.00 39.78 39.77 3faa n ASN 293 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 3faa h ARG 294 N 0.00 0.00 0.00 3.52 1.12 -0.96 -3.48 114.38 114.58 3faa h ARG 294 Ca -0.49 0.00 -0.46 0.00 -1.11 0.00 0.00 59.98 57.93 3faa h ARG 294 Cb 1.97 0.00 -0.11 0.00 -0.01 0.00 0.00 29.97 31.81 3faa h ARG 294 CO -0.01 0.61 -0.41 0.66 -3.11 0.00 0.00 179.97 177.71 3faa n TYR 295 N -3.20 -0.29 -3.60 2.20 4.01 -0.26 -5.08 117.16 110.94 3faa n TYR 295 Ca -0.01 -2.40 -0.29 0.00 -0.16 0.00 0.00 57.90 55.03 3faa n TYR 295 Cb 0.83 0.13 -0.14 0.00 -0.31 0.00 0.00 39.34 39.84 3faa n TYR 295 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 3faa s THR 296 N -3.05 0.49 1.03 -0.72 -1.32 -1.26 -4.64 115.64 106.16 3faa s THR 296 Ca 0.27 -1.48 -0.15 0.00 -1.21 0.00 0.00 61.69 59.12 3faa s THR 296 Cb 0.01 -1.37 0.07 0.00 -1.51 0.00 0.00 72.50 69.70 3faa s THR 296 CO 0.19 -0.81 0.26 0.55 -2.21 0.00 0.00 174.62 172.60 3faa n VAL 297 N 4.55 0.00 -2.99 5.08 3.14 -1.25 -4.67 118.33 122.19 3faa n VAL 297 Ca 0.02 -0.24 -0.26 0.00 -2.96 0.00 0.00 64.34 60.90 3faa n VAL 297 Cb 0.39 -0.63 -0.01 0.00 -1.06 0.00 0.00 33.84 32.54 3faa n VAL 297 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 3faa s THR 298 N -2.33 4.99 0.48 1.55 2.01 -1.26 -2.60 115.64 118.48 3faa s THR 298 Ca 0.57 -0.04 0.21 0.00 0.31 0.00 0.00 61.69 62.74 3faa s THR 298 Cb -0.17 -3.85 0.26 0.00 0.01 0.00 0.00 72.50 68.75 3faa s THR 298 CO 0.67 -0.68 2.09 0.58 -0.69 0.00 0.00 174.62 176.59 3faa h VAL 299 N 0.57 0.85 -0.05 3.82 2.07 -1.96 0.43 116.25 121.98 3faa h VAL 299 Ca -0.48 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 66.59 3faa h VAL 299 Cb 1.21 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 3faa h VAL 299 CO 0.62 0.10 -0.28 -0.08 0.02 0.00 0.00 177.57 177.95 3faa h GLU 300 N 0.00 0.28 -0.40 1.57 4.81 -1.95 -3.29 114.58 115.61 3faa h GLU 300 Ca -0.00 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 58.95 3faa h GLU 300 Cb 0.21 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 3faa h GLU 300 CO 0.01 0.88 0.08 0.78 -0.73 0.00 0.00 179.01 180.04 3faa h GLY 301 N -0.24 0.70 -1.17 1.92 0.00 -1.67 -2.69 103.07 99.92 3faa h GLY 301 Ca -0.02 -0.45 0.45 0.00 0.00 0.00 0.00 47.33 47.30 3faa h GLY 301 CO 0.06 0.42 0.98 1.98 0.00 0.00 0.00 176.54 179.98 3faa h MET 302 N 0.51 0.07 0.01 4.80 1.85 -0.24 0.14 114.93 122.07 3faa h MET 302 Ca 0.12 -0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.21 3faa h MET 302 Cb 0.34 -0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.35 3faa h MET 302 CO 0.00 0.05 -0.01 0.82 -0.40 0.00 0.00 176.91 177.38 3faa h ILE 303 N 0.07 1.53 -0.38 1.77 2.04 -1.56 -1.41 117.51 119.57 3faa h ILE 303 Ca 0.81 -1.71 0.08 0.00 1.00 0.00 0.00 64.86 65.04 3faa h ILE 303 Cb 2.77 2.67 -0.08 0.00 -0.74 0.00 0.00 36.82 41.45 3faa h ILE 303 CO -0.26 0.44 -0.12 0.11 0.00 0.00 0.00 178.15 178.32 3faa h LYS 304 N -0.76 -0.03 -0.12 2.37 1.57 -0.78 1.05 116.57 119.87 3faa h LYS 304 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3faa h LYS 304 Cb 0.72 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 3faa h LYS 304 CO 0.00 -0.02 0.08 -0.07 -0.57 0.00 0.00 179.45 178.87 3faa h LEU 305 N -0.03 0.14 -0.65 2.94 3.38 -1.27 -1.03 115.31 118.79 3faa h LEU 305 Ca 0.19 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 3faa h LEU 305 Cb 0.32 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3faa h LEU 305 CO -0.41 0.13 -0.67 0.00 0.09 0.00 0.00 178.44 177.57 3faa h ALA 306 N 1.02 0.88 -0.07 1.53 0.00 -0.63 -2.77 119.26 119.23 3faa h ALA 306 Ca 0.04 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 3faa h ALA 306 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3faa h ALA 306 CO -0.01 0.83 -0.11 1.25 0.00 0.00 0.00 179.25 181.21 3faa h LEU 307 N 0.02 0.22 -0.08 0.00 7.12 0.12 -2.88 115.31 119.83 3faa h LEU 307 Ca -0.01 -0.54 0.01 0.00 0.13 0.00 0.00 57.88 57.47 3faa h LEU 307 Cb 1.19 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 41.24 3faa h LEU 307 CO 0.09 0.72 -0.00 0.77 -0.13 0.00 0.00 178.44 179.89 3faa h SER 308 N -0.28 -0.03 -0.66 1.25 4.64 -1.23 0.69 113.55 117.94 3faa h SER 308 Ca 0.00 0.02 0.14 0.00 -0.47 0.00 0.00 61.79 61.48 3faa h SER 308 Cb 0.68 0.03 -0.10 0.00 -0.31 0.00 0.00 62.40 62.69 3faa h SER 308 CO 0.03 -0.00 0.07 0.74 -0.87 0.00 0.00 176.83 176.79 3faa h THR 309 N 0.02 0.51 -0.62 2.95 2.02 -1.56 0.36 112.91 116.60 3faa h THR 309 Ca 0.03 -0.06 -0.08 0.00 0.77 0.00 0.00 66.41 67.07 3faa h THR 309 Cb 0.04 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 3faa h THR 309 CO -0.06 0.03 0.08 0.00 0.37 0.00 0.00 175.52 175.94 3faa h ALA 310 N 1.57 0.82 0.00 6.16 0.00 -1.06 0.43 119.26 127.19 3faa h ALA 310 Ca 0.35 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3faa h ALA 310 Cb 0.58 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3faa h ALA 310 CO -0.51 0.60 -0.11 0.77 0.00 0.00 0.00 179.25 180.00 3faa h SER 311 N 0.95 0.00 0.18 0.00 0.02 0.24 -2.01 113.55 112.93 3faa h SER 311 Ca 0.18 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 3faa h SER 311 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 3faa h SER 311 CO 0.02 0.11 -0.09 1.23 -1.14 0.00 0.00 176.83 176.96 3faa h GLY 312 N 0.38 -0.26 1.56 -3.77 0.00 0.65 -2.76 103.07 98.87 3faa h GLY 312 Ca -0.00 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.42 3faa h GLY 312 CO 0.01 -0.09 0.20 -2.00 0.00 0.00 0.00 176.54 174.66 3faa h LEU 313 N -0.89 0.00 0.15 3.11 5.85 -0.92 -0.04 115.31 122.57 3faa h LEU 313 Ca -0.03 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 3faa h LEU 313 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3faa h LEU 313 CO 0.04 0.00 -0.07 0.00 -0.34 0.00 0.00 178.44 178.07 3faa h ALA 314 N 1.56 -0.33 -0.65 1.25 0.00 -1.43 -2.87 119.26 116.79 3faa h ALA 314 Ca 0.00 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 55.05 3faa h ALA 314 Cb 0.41 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3faa h ALA 314 CO 0.00 -0.31 0.64 1.25 0.00 0.00 0.00 179.25 180.83 3faa h HIS 315 N -0.61 0.00 0.02 0.00 -0.00 -0.77 0.53 115.15 114.32 3faa h HIS 315 Ca -0.02 0.00 -0.21 0.00 -0.00 0.00 0.00 60.37 60.14 3faa h HIS 315 Cb 0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.56 3faa h HIS 315 CO 0.03 0.00 -0.95 -0.07 -0.00 0.00 0.00 177.93 176.94 3faa h LEU 316 N 0.00 0.27 0.00 0.26 3.38 -1.14 -3.22 115.31 114.87 3faa h LEU 316 Ca 0.31 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3faa h LEU 316 Cb 1.58 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.25 3faa h LEU 316 CO -0.00 1.07 -0.93 1.41 0.09 0.00 0.00 178.44 180.08 3faa n HIS 317 N -3.61 0.70 -1.55 1.13 8.25 0.88 0.16 115.22 121.18 3faa n HIS 317 Ca -0.04 0.20 -0.21 0.00 -0.26 0.00 0.00 57.72 57.41 3faa n HIS 317 Cb 0.85 -0.77 -0.09 0.00 1.12 0.00 0.00 29.99 31.11 3faa n HIS 317 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 3faa n MET 318 N -2.38 0.57 -2.44 -0.41 0.00 0.15 -4.50 117.12 108.11 3faa n MET 318 Ca 0.01 -0.49 -0.40 0.00 0.00 0.00 0.00 57.70 56.82 3faa n MET 318 Cb 0.50 -3.17 -0.03 0.00 0.00 0.00 0.00 33.22 30.51 3faa n MET 318 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 3faa s GLU 319 N 8.53 3.15 0.66 2.12 2.12 -1.26 -4.62 118.70 129.40 3faa s GLU 319 Ca 1.02 -0.30 -0.06 0.00 0.36 0.00 0.00 54.97 55.99 3faa s GLU 319 Cb -0.30 -4.52 0.04 0.00 0.26 0.00 0.00 34.13 29.61 3faa s GLU 319 CO 0.21 -2.33 0.97 0.42 -0.54 0.00 0.00 175.26 173.99 3faa s ILE 320 N 6.38 2.76 -0.19 -3.70 1.01 -1.05 -4.92 121.20 121.49 3faa s ILE 320 Ca 0.45 -0.18 -0.17 0.00 0.00 0.00 0.00 60.65 60.74 3faa s ILE 320 Cb -0.07 -3.16 0.05 0.00 0.01 0.00 0.00 42.46 39.30 3faa s ILE 320 CO 0.10 -0.16 0.51 0.54 0.00 0.00 0.00 174.94 175.93 3faa s VAL 321 N -3.15 -0.00 0.00 2.92 0.11 -1.26 -4.26 120.40 114.76 3faa s VAL 321 Ca 0.58 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.64 3faa s VAL 321 Cb -0.11 -0.72 0.00 0.00 -1.53 0.00 0.00 36.38 34.02 3faa s VAL 321 CO 0.45 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.83 3faa n GLY 322 N 2.98 0.70 0.46 6.54 0.00 -1.26 -4.72 105.19 109.88 3faa n GLY 322 Ca -0.14 -0.67 -0.16 0.00 0.00 0.00 0.00 46.02 45.04 3faa n GLY 322 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3faa h THR 323 N 0.00 0.00 -0.61 2.61 1.35 -2.06 -3.37 112.91 110.83 3faa h THR 323 Ca 0.00 0.00 -0.30 0.00 -0.55 0.00 0.00 66.41 65.56 3faa h THR 323 Cb 0.00 0.00 -0.31 0.00 -1.73 0.00 0.00 68.15 66.11 3faa h THR 323 CO 0.00 0.00 -0.88 0.00 -0.25 0.00 0.00 175.52 174.39 3faa n GLN 324 N -5.26 1.19 -1.63 4.72 6.02 -1.26 -5.11 117.38 116.06 3faa n GLN 324 Ca -0.10 -2.72 -0.44 0.00 -0.01 0.00 0.00 57.00 53.74 3faa n GLN 324 Cb 0.41 -0.80 -0.04 0.00 1.02 0.00 0.00 30.24 30.83 3faa n GLN 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3faa n GLY 325 N -0.30 1.43 3.64 1.08 0.00 -1.26 -4.36 105.19 105.42 3faa n GLY 325 Ca 0.04 0.82 -0.42 0.00 0.00 0.00 0.00 46.02 46.46 3faa n GLY 325 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3faa n LYS 326 N 7.88 2.65 -1.08 1.61 2.85 -1.26 -4.69 118.16 126.13 3faa n LYS 326 Ca 0.25 0.92 -0.33 0.00 -1.05 0.00 0.00 58.31 58.10 3faa n LYS 326 Cb 0.39 -3.08 0.13 0.00 -0.65 0.00 0.00 35.03 31.83 3faa n LYS 326 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 3faa s PRO 327 N 4.96 1.57 0.27 -1.58 0.04 -1.26 -2.52 135.00 136.48 3faa s PRO 327 Ca 0.92 1.74 -0.30 0.00 0.04 0.00 0.00 61.00 63.41 3faa s PRO 327 Cb -0.41 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 3faa s PRO 327 CO 0.40 -2.26 1.39 0.00 0.04 0.00 0.00 177.00 176.57 3faa s ALA 328 N -2.19 3.58 0.16 8.56 0.00 -1.20 -4.73 121.76 125.94 3faa s ALA 328 Ca 0.73 1.30 0.10 0.00 0.00 0.00 0.00 51.96 54.09 3faa s ALA 328 Cb -0.28 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 3faa s ALA 328 CO 0.51 -0.71 -0.23 0.42 0.00 0.00 0.00 175.76 175.75 3faa s ILE 329 N -0.37 2.16 -0.21 0.00 1.01 0.12 -1.66 121.20 122.25 3faa s ILE 329 Ca 0.56 -1.90 -0.00 0.00 0.00 0.00 0.00 60.65 59.31 3faa s ILE 329 Cb -0.41 -1.98 0.05 0.00 0.01 0.00 0.00 42.46 40.13 3faa s ILE 329 CO 0.46 -0.10 -0.04 0.00 0.00 0.00 0.00 174.94 175.26 3faa s ALA 330 N -1.56 1.70 0.57 9.38 0.00 -0.82 -3.58 121.76 127.46 3faa s ALA 330 Ca 0.17 -1.12 0.35 0.00 0.00 0.00 0.00 51.96 51.37 3faa s ALA 330 Cb -0.08 -1.31 1.41 0.00 0.00 0.00 0.00 23.12 23.14 3faa s ALA 330 CO 0.08 -1.06 1.64 1.25 0.00 0.00 0.00 175.76 177.66 3faa h HIS 331 N 8.04 0.00 -0.23 0.00 2.76 -1.93 -3.02 115.15 120.77 3faa h HIS 331 Ca -0.20 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 57.93 3faa h HIS 331 Cb 1.09 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.03 3faa h HIS 331 CO 0.45 0.00 -0.04 0.54 -1.30 0.00 0.00 177.93 177.58 3faa n ARG 332 N -3.77 -1.88 -2.66 5.26 5.12 -1.26 -3.77 116.66 113.70 3faa n ARG 332 Ca 0.25 0.38 -0.04 0.00 -1.93 0.00 0.00 57.85 56.52 3faa n ARG 332 Cb 1.37 -4.19 0.02 0.00 -1.16 0.00 0.00 32.46 28.50 3faa n ARG 332 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 3faa n ASP 333 N 0.38 -1.18 -4.70 0.55 2.03 -1.26 -4.33 116.55 108.04 3faa n ASP 333 Ca -0.02 -1.73 -0.42 0.00 0.52 0.00 0.00 54.79 53.14 3faa n ASP 333 Cb 0.33 1.05 -0.03 0.00 -0.72 0.00 0.00 41.12 41.75 3faa n ASP 333 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3faa s LEU 334 N -1.94 4.33 0.20 -2.67 0.20 -1.26 -4.89 118.68 112.64 3faa s LEU 334 Ca 0.08 1.75 -0.22 0.00 0.69 0.00 0.00 54.13 56.43 3faa s LEU 334 Cb 0.13 -3.57 0.05 0.00 -0.43 0.00 0.00 46.19 42.38 3faa s LEU 334 CO -0.07 -0.41 0.67 -1.59 -0.29 0.00 0.00 176.35 174.67 3faa s LYS 335 N 1.44 1.47 0.62 1.98 -2.85 -1.26 -4.61 119.74 116.52 3faa s LYS 335 Ca 0.54 -0.69 0.20 0.00 -1.00 0.00 0.00 55.97 55.02 3faa s LYS 335 Cb -0.23 0.58 1.09 0.00 -2.06 0.00 0.00 37.83 37.21 3faa s LYS 335 CO 0.25 -0.66 1.59 0.66 0.10 0.00 0.00 175.35 177.29 3faa h SER 336 N 2.00 0.00 0.26 0.03 4.64 -1.94 -0.79 113.55 117.75 3faa h SER 336 Ca -0.27 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.77 3faa h SER 336 Cb 1.28 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.32 3faa h SER 336 CO 0.31 0.00 -2.00 0.29 -0.87 0.00 0.00 176.83 174.56 3faa n LYS 337 N -2.66 0.66 -0.42 4.77 5.02 -1.26 0.38 118.16 124.64 3faa n LYS 337 Ca -0.01 0.11 0.05 0.00 -2.02 0.00 0.00 58.31 56.43 3faa n LYS 337 Cb 0.53 -1.65 0.22 0.00 -0.02 0.00 0.00 35.03 34.12 3faa n LYS 337 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3faa n ASN 338 N -2.82 3.28 -4.27 4.39 3.02 -0.31 -4.66 115.26 113.88 3faa n ASN 338 Ca -0.22 -2.36 -0.33 0.00 -0.03 0.00 0.00 54.58 51.64 3faa n ASN 338 Cb 1.03 -0.50 -0.16 0.00 -0.61 0.00 0.00 39.78 39.55 3faa n ASN 338 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3faa s ILE 339 N -1.82 2.56 0.04 2.41 1.01 -1.19 -1.84 121.20 122.37 3faa s ILE 339 Ca 0.31 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 60.17 3faa s ILE 339 Cb 0.21 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 3faa s ILE 339 CO 0.13 0.53 -0.03 -0.76 0.00 0.00 0.00 174.94 174.81 3faa s LEU 340 N 0.60 3.37 -0.11 2.97 1.43 -0.56 -0.93 118.68 125.44 3faa s LEU 340 Ca -0.10 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 3faa s LEU 340 Cb -0.16 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 3faa s LEU 340 CO 0.03 0.24 -0.12 0.68 0.23 0.00 0.00 176.35 177.41 3faa s VAL 341 N -1.14 3.16 0.00 -1.59 -7.23 -0.93 0.07 120.40 112.74 3faa s VAL 341 Ca 0.21 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.74 3faa s VAL 341 Cb -0.11 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.52 3faa s VAL 341 CO 0.12 0.54 0.00 0.29 -0.31 0.00 0.00 175.10 175.74 3faa n LYS 342 N 3.20 0.24 -0.03 4.82 5.02 0.22 -4.32 118.16 127.31 3faa n LYS 342 Ca -0.18 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 55.95 3faa n LYS 342 Cb 0.53 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.45 3faa n LYS 342 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3faa h LYS 343 N 0.00 0.49 -1.21 1.97 1.79 -1.98 -3.25 116.57 114.38 3faa h LYS 343 Ca 0.00 -0.40 -0.11 0.00 -2.18 0.00 0.00 60.65 57.96 3faa h LYS 343 Cb 0.00 0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 30.68 3faa h LYS 343 CO 0.00 1.04 0.13 0.27 -1.08 0.00 0.00 179.45 179.81 3faa n ASN 344 N -4.26 3.84 -3.88 0.86 0.23 -1.26 -4.84 115.26 105.95 3faa n ASN 344 Ca -0.08 -2.40 -0.27 0.00 -0.53 0.00 0.00 54.58 51.30 3faa n ASN 344 Cb 0.59 -0.70 0.01 0.00 -2.08 0.00 0.00 39.78 37.60 3faa n ASN 344 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3faa n GLY 345 N 0.42 -0.36 3.14 4.83 0.00 -1.22 -4.97 105.19 107.01 3faa n GLY 345 Ca 0.11 0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 3faa n GLY 345 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3faa s THR 346 N -3.56 2.26 0.89 2.61 2.01 -1.26 -3.97 115.64 114.62 3faa s THR 346 Ca 0.31 -1.01 -0.13 0.00 0.31 0.00 0.00 61.69 61.18 3faa s THR 346 Cb -0.16 -2.03 0.13 0.00 0.01 0.00 0.00 72.50 70.45 3faa s THR 346 CO 0.85 0.42 1.17 0.00 -0.69 0.00 0.00 174.62 176.37 3faa s ILE 349 N 0.56 2.71 0.08 0.00 -1.09 0.32 -1.50 121.20 122.28 3faa s ILE 349 Ca -0.02 0.28 -0.27 0.00 -2.23 0.00 0.00 60.65 58.42 3faa s ILE 349 Cb -0.05 -2.68 0.08 0.00 -1.58 0.00 0.00 42.46 38.23 3faa s ILE 349 CO -0.02 -0.25 0.86 0.00 -1.23 0.00 0.00 174.94 174.30 3faa s ALA 350 N -2.47 -1.72 -0.32 9.38 0.00 -0.77 -1.66 121.76 124.20 3faa s ALA 350 Ca 0.67 0.62 -0.01 0.00 0.00 0.00 0.00 51.96 53.25 3faa s ALA 350 Cb -0.22 0.57 -0.01 0.00 0.00 0.00 0.00 23.12 23.45 3faa s ALA 350 CO 0.51 -0.82 0.28 -3.47 0.00 0.00 0.00 175.76 172.25 3faa n ASP 351 N -0.34 -2.55 -0.70 0.00 -0.08 -1.26 -4.73 116.55 106.88 3faa n ASP 351 Ca -0.09 -0.19 0.00 0.00 -1.51 0.00 0.00 54.79 53.00 3faa n ASP 351 Cb 0.62 -1.83 0.00 0.00 2.34 0.00 0.00 41.12 42.25 3faa n ASP 351 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3faa n LEU 352 N -1.93 1.78 0.03 -2.67 4.77 -1.26 -4.45 117.00 113.27 3faa n LEU 352 Ca -0.06 -0.89 -0.10 0.00 -0.03 0.00 0.00 56.01 54.93 3faa n LEU 352 Cb 0.54 -0.49 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 3faa n LEU 352 CO 0.17 0.35 0.80 1.23 -1.33 0.00 0.00 177.39 178.60 3faa h GLY 353 N 4.54 -0.07 1.04 -0.72 0.00 -1.89 -2.51 103.07 103.46 3faa h GLY 353 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.45 3faa h GLY 353 CO 0.00 -0.11 -0.03 1.04 0.00 0.00 0.00 176.54 177.44 3faa n LEU 354 N -5.23 0.24 -4.66 3.11 4.77 -1.26 -4.52 117.00 109.44 3faa n LEU 354 Ca -0.05 0.05 -0.35 0.00 -0.03 0.00 0.00 56.01 55.63 3faa n LEU 354 Cb 0.16 -0.14 0.09 0.00 -2.33 0.00 0.00 43.42 41.20 3faa n LEU 354 CO 0.26 0.04 0.68 0.00 -1.33 0.00 0.00 177.39 177.04 3faa n ALA 355 N -0.99 0.13 -2.65 -1.18 0.00 -0.94 -4.73 120.51 110.15 3faa n ALA 355 Ca 0.18 -0.18 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 3faa n ALA 355 Cb 0.21 -2.20 -0.13 0.00 0.00 0.00 0.00 19.45 17.34 3faa n ALA 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3faa s VAL 356 N -1.80 1.25 0.30 0.00 -7.23 -1.14 -4.97 120.40 106.81 3faa s VAL 356 Ca 0.75 -1.25 0.07 0.00 -1.81 0.00 0.00 61.98 59.74 3faa s VAL 356 Cb -0.34 -1.16 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 3faa s VAL 356 CO 0.48 -0.10 0.32 -0.13 -0.31 0.00 0.00 175.10 175.35 3faa s ARG 357 N -1.56 2.98 -0.21 4.82 0.52 -1.26 -1.95 118.95 122.29 3faa s ARG 357 Ca 0.01 -1.08 -0.04 0.00 -0.52 0.00 0.00 55.73 54.10 3faa s ARG 357 Cb -0.09 -2.64 0.08 0.00 0.52 0.00 0.00 34.95 32.82 3faa s ARG 357 CO 0.02 0.23 0.15 -1.58 0.02 0.00 0.00 175.30 174.13 3faa s HIS 358 N -2.18 0.05 -0.10 -0.53 5.65 -0.67 -3.60 115.29 113.92 3faa s HIS 358 Ca 0.38 -0.29 -0.28 0.00 0.25 0.00 0.00 55.06 55.12 3faa s HIS 358 Cb -0.08 -0.64 -0.02 0.00 -1.18 0.00 0.00 32.58 30.67 3faa s HIS 358 CO 0.27 -0.63 0.95 0.34 -0.65 0.00 0.00 174.74 175.02 3faa s ASP 359 N 2.19 7.19 0.29 9.88 2.15 -1.06 -3.26 116.67 134.05 3faa s ASP 359 Ca 0.05 1.46 0.23 0.00 0.43 0.00 0.00 52.55 54.73 3faa s ASP 359 Cb -0.16 -2.53 0.30 0.00 -0.30 0.00 0.00 42.92 40.23 3faa s ASP 359 CO -0.18 -0.39 1.42 0.77 -0.17 0.00 0.00 175.17 176.62 3faa h SER 360 N 7.08 0.00 0.53 -0.34 4.64 -1.93 -1.51 113.55 122.01 3faa h SER 360 Ca -0.33 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3faa h SER 360 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3faa h SER 360 CO 0.83 0.02 -0.20 0.00 -0.87 0.00 0.00 176.83 176.61 3faa n ALA 361 N -2.04 2.89 -1.40 5.18 0.00 -1.26 -3.99 120.51 119.89 3faa n ALA 361 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.21 3faa n ALA 361 Cb 0.51 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3faa n ALA 361 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3faa n THR 362 N -1.20 0.00 -3.55 0.00 -2.24 -1.25 -5.07 114.28 100.97 3faa n THR 362 Ca 0.10 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.57 3faa n THR 362 Cb 0.31 0.63 0.02 0.00 -2.10 0.00 0.00 70.33 69.20 3faa n THR 362 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3faa n ASP 363 N 0.00 -5.50 -4.26 3.42 2.03 -0.62 -4.99 116.55 106.62 3faa n ASP 363 Ca 0.00 -0.38 -0.18 0.00 0.52 0.00 0.00 54.79 54.75 3faa n ASP 363 Cb 0.52 -1.98 -0.10 0.00 -0.72 0.00 0.00 41.12 38.83 3faa n ASP 363 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3faa s THR 364 N -2.07 0.61 -0.24 5.18 -4.23 -0.89 -4.97 115.64 109.03 3faa s THR 364 Ca 0.24 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.73 3faa s THR 364 Cb -0.03 -2.62 0.13 0.00 1.34 0.00 0.00 72.50 71.32 3faa s THR 364 CO 0.87 0.00 0.34 -0.63 -0.54 0.00 0.00 174.62 174.67 3faa s ILE 365 N -3.62 -0.54 -1.44 2.99 1.01 -1.26 -2.57 121.20 115.76 3faa s ILE 365 Ca 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.90 3faa s ILE 365 Cb 0.07 -0.80 0.00 0.00 0.01 0.00 0.00 42.46 41.74 3faa s ILE 365 CO 0.15 -0.16 0.32 -0.90 0.00 0.00 0.00 174.94 174.34 3faa n ASP 366 N 5.35 0.25 0.00 3.58 3.85 -1.24 -5.02 116.55 123.33 3faa n ASP 366 Ca -0.04 -0.89 0.00 0.00 -0.71 0.00 0.00 54.79 53.15 3faa n ASP 366 Cb 0.50 -0.12 0.00 0.00 -1.35 0.00 0.00 41.12 40.14 3faa n ASP 366 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.20 178.49 3faa n ILE 367 N -0.07 0.00 -2.03 2.12 -5.35 -1.26 -4.96 119.36 107.82 3faa n ILE 367 Ca 0.00 0.00 -0.05 0.00 -0.27 0.00 0.00 62.75 62.43 3faa n ILE 367 Cb 0.06 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.94 3faa n ILE 367 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 3faa n ASN 370 N 0.00 -0.85 0.00 7.28 5.15 -1.26 -5.00 115.26 120.58 3faa n ASN 370 Ca 0.00 -1.63 0.00 0.00 -0.60 0.00 0.00 54.58 52.35 3faa n ASN 370 Cb 0.00 0.29 0.00 0.00 -0.53 0.00 0.00 39.78 39.54 3faa n ASN 370 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 3faa n HIS 371 N -0.22 0.00 -2.85 1.20 -0.00 -1.26 -5.07 115.22 107.02 3faa n HIS 371 Ca -0.20 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.09 3faa n HIS 371 Cb 0.64 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.59 3faa n HIS 371 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 3faa s ARG 372 N 4.78 3.26 0.07 -0.41 3.52 -1.26 -5.02 118.95 123.88 3faa s ARG 372 Ca 0.00 -0.44 0.01 0.00 -0.13 0.00 0.00 55.73 55.17 3faa s ARG 372 Cb 0.00 -4.10 0.01 0.00 -1.56 0.00 0.00 34.95 29.29 3faa s ARG 372 CO 0.00 -1.58 0.04 1.33 -0.81 0.00 0.00 175.30 174.29 3faa n VAL 373 N 6.10 0.00 0.00 7.11 0.24 -1.26 -5.09 118.33 125.43 3faa n VAL 373 Ca -0.00 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 3faa n VAL 373 Cb 0.47 -0.37 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 3faa n VAL 373 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3faa n GLY 374 N 4.19 -1.82 3.67 7.63 0.00 -1.26 -4.86 105.19 112.74 3faa n GLY 374 Ca -0.01 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 3faa n GLY 374 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3faa s THR 375 N -1.82 3.61 -0.43 2.61 2.01 -1.26 -4.87 115.64 115.50 3faa s THR 375 Ca 0.00 0.81 0.00 0.00 0.31 0.00 0.00 61.69 62.81 3faa s THR 375 Cb 0.00 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.99 3faa s THR 375 CO 0.00 -0.06 0.45 0.29 -0.69 0.00 0.00 174.62 174.62 3faa n LYS 376 N 6.72 0.00 0.00 4.92 4.01 -1.26 -2.99 118.16 129.56 3faa n LYS 376 Ca 0.16 0.09 0.00 0.00 -0.51 0.00 0.00 58.31 58.05 3faa n LYS 376 Cb 0.43 -1.71 0.00 0.00 -0.51 0.00 0.00 35.03 33.24 3faa n LYS 376 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 3faa n ARG 377 N -0.95 0.00 0.00 1.97 0.63 -1.26 -4.49 116.66 112.56 3faa n ARG 377 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3faa n ARG 377 Cb 0.21 -0.33 0.00 0.00 0.45 0.00 0.00 32.46 32.79 3faa n ARG 377 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3faa n TYR 378 N -2.14 0.00 -2.18 -0.14 4.02 -1.16 -4.73 117.16 110.82 3faa n TYR 378 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 3faa n TYR 378 Cb 0.00 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.28 3faa n TYR 378 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 3faa s MET 379 N -1.12 4.35 0.59 -0.72 -1.94 -1.20 -4.49 119.30 114.78 3faa s MET 379 Ca 0.00 2.07 -0.15 0.00 -1.71 0.00 0.00 55.69 55.90 3faa s MET 379 Cb 0.00 -3.22 -0.04 0.00 2.01 0.00 0.00 34.83 33.58 3faa s MET 379 CO 0.00 -0.36 1.04 0.00 -0.01 0.00 0.00 175.02 175.69 3faa s ALA 380 N 0.66 2.80 0.28 3.03 0.00 -1.26 -4.85 121.76 122.42 3faa s ALA 380 Ca 0.61 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.89 3faa s ALA 380 Cb -0.37 -3.20 0.59 0.00 0.00 0.00 0.00 23.12 20.14 3faa s ALA 380 CO 0.34 -0.76 1.79 -1.35 0.00 0.00 0.00 175.76 175.78 3faa h PRO 381 N 0.35 0.76 -0.61 0.00 0.11 -1.94 -2.26 132.00 128.40 3faa h PRO 381 Ca -0.46 -0.05 0.12 0.00 0.11 0.00 0.00 66.00 65.72 3faa h PRO 381 Cb 1.21 -0.17 -0.12 0.00 0.11 0.00 0.00 31.00 32.03 3faa h PRO 381 CO 0.58 0.50 -0.18 0.93 -0.21 0.00 0.00 178.00 179.62 3faa h GLU 382 N 0.78 -0.03 -0.07 1.05 3.07 -1.92 -2.47 114.58 114.99 3faa h GLU 382 Ca 0.50 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.29 3faa h GLU 382 Cb 0.66 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 3faa h GLU 382 CO -0.33 -0.02 -0.24 0.28 -1.40 0.00 0.00 179.01 177.30 3faa h VAL 383 N -0.03 1.43 -0.53 3.13 2.07 -1.79 -2.65 116.25 117.88 3faa h VAL 383 Ca 0.29 -1.62 0.10 0.00 0.82 0.00 0.00 66.70 66.29 3faa h VAL 383 Cb 0.48 2.29 -0.11 0.00 -1.52 0.00 0.00 31.29 32.43 3faa h VAL 383 CO -0.65 0.46 -0.30 -0.07 0.02 0.00 0.00 177.57 177.04 3faa h LEU 384 N -0.21 -1.02 -3.10 2.57 3.38 -0.97 0.16 115.31 116.12 3faa h LEU 384 Ca -0.01 0.21 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 3faa h LEU 384 Cb 0.87 0.51 -0.06 0.00 0.09 0.00 0.00 40.66 42.07 3faa h LEU 384 CO 0.05 -0.29 0.13 -0.90 0.09 0.00 0.00 178.44 177.52 3faa n ASP 385 N -5.43 4.33 0.00 -0.43 5.68 -1.02 -4.92 116.55 114.76 3faa n ASP 385 Ca 0.04 -2.85 0.00 0.00 -0.50 0.00 0.00 54.79 51.48 3faa n ASP 385 Cb 0.34 -0.67 0.00 0.00 -1.14 0.00 0.00 41.12 39.65 3faa n ASP 385 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 3faa n ASP 386 N 0.14 0.00 -1.73 -1.12 -0.08 0.55 -4.80 116.55 109.51 3faa n ASP 386 Ca 0.28 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.56 3faa n ASP 386 Cb 1.09 -1.10 0.00 0.00 2.34 0.00 0.00 41.12 43.45 3faa n ASP 386 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 3faa n SER 387 N 0.00 1.70 -4.72 1.67 3.41 -1.01 -4.80 113.62 109.86 3faa n SER 387 Ca 0.00 -1.38 -0.32 0.00 -0.26 0.00 0.00 58.87 56.91 3faa n SER 387 Cb 0.00 -0.35 -0.08 0.00 -0.26 0.00 0.00 64.21 63.52 3faa n SER 387 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 3faa s ILE 388 N 1.25 4.37 -0.37 -1.33 2.07 -1.16 -4.95 121.20 121.07 3faa s ILE 388 Ca 0.00 -0.56 -0.13 0.00 -1.41 0.00 0.00 60.65 58.55 3faa s ILE 388 Cb 0.00 -2.98 0.01 0.00 0.13 0.00 0.00 42.46 39.62 3faa s ILE 388 CO 0.00 0.34 0.24 0.21 -1.91 0.00 0.00 174.94 173.83 3faa s ASN 389 N -1.69 5.91 0.00 4.50 3.84 -1.26 -4.94 114.94 121.30 3faa s ASN 389 Ca 0.21 -0.81 0.28 0.00 0.21 0.00 0.00 52.86 52.76 3faa s ASN 389 Cb -0.12 -2.09 1.01 0.00 -0.55 0.00 0.00 41.25 39.50 3faa s ASN 389 CO 0.12 -0.36 1.72 0.23 -2.79 0.00 0.00 177.10 176.03 3faa n MET 390 N 5.08 0.71 -0.18 0.43 2.81 -1.26 -3.98 117.12 120.72 3faa n MET 390 Ca -0.12 -0.33 -0.09 0.00 -1.81 0.00 0.00 57.70 55.35 3faa n MET 390 Cb 0.47 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.50 3faa n MET 390 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 3faa h LYS 391 N 0.80 0.89 -5.25 0.03 3.64 -2.04 -3.40 116.57 111.24 3faa h LYS 391 Ca 0.00 -0.25 -0.61 0.00 -1.27 0.00 0.00 60.65 58.51 3faa h LYS 391 Cb 0.43 -0.10 -0.13 0.00 -0.41 0.00 0.00 32.23 32.02 3faa h LYS 391 CO 0.00 0.88 -0.30 -1.01 -2.27 0.00 0.00 179.45 176.75 3faa s HIS 392 N -5.14 3.32 -0.26 1.91 3.76 -1.26 -4.94 115.29 112.68 3faa s HIS 392 Ca -0.12 0.44 0.00 0.00 -0.15 0.00 0.00 55.06 55.23 3faa s HIS 392 Cb 0.12 -2.46 0.00 0.00 1.11 0.00 0.00 32.58 31.35 3faa s HIS 392 CO 0.82 -0.05 0.06 0.34 -0.85 0.00 0.00 174.74 175.06 3faa n PHE 393 N 4.64 0.00 -0.08 1.40 7.35 -1.26 -2.53 117.46 126.98 3faa n PHE 393 Ca -0.10 -0.02 -0.11 0.00 -0.76 0.00 0.00 57.45 56.46 3faa n PHE 393 Cb 0.51 -0.08 -0.09 0.00 0.35 0.00 0.00 39.48 40.17 3faa n PHE 393 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 3faa n GLU 394 N 0.83 0.84 0.02 -4.13 -0.58 -1.26 -3.86 120.64 112.51 3faa n GLU 394 Ca 0.00 0.07 0.22 0.00 -0.42 0.00 0.00 57.16 57.03 3faa n GLU 394 Cb 0.03 -1.36 0.70 0.00 -0.57 0.00 0.00 31.44 30.24 3faa n GLU 394 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 3faa h SER 395 N 0.00 0.00 0.00 1.62 0.02 -1.69 0.65 113.55 114.15 3faa h SER 395 Ca -0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 3faa h SER 395 Cb 1.70 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.24 3faa h SER 395 CO -0.04 0.00 -0.05 -0.26 -1.14 0.00 0.00 176.83 175.34 3faa h PHE 396 N 0.00 0.00 -0.86 3.45 0.05 -1.79 -3.01 116.94 114.78 3faa h PHE 396 Ca 0.26 0.00 0.22 0.00 3.82 0.00 0.00 57.97 62.26 3faa h PHE 396 Cb 1.40 0.00 -0.13 0.00 2.00 0.00 0.00 35.95 39.22 3faa h PHE 396 CO 0.00 0.00 0.30 0.87 -0.18 0.00 0.00 178.31 179.30 3faa h LYS 397 N -0.89 0.29 0.47 1.51 1.57 -1.19 -2.11 116.57 116.22 3faa h LYS 397 Ca 0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3faa h LYS 397 Cb 0.05 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 3faa h LYS 397 CO 0.00 0.19 -0.43 0.00 -0.57 0.00 0.00 179.45 178.64 3faa h ARG 398 N 0.30 -0.86 -0.71 3.15 2.47 0.10 -2.35 114.38 116.49 3faa h ARG 398 Ca 0.53 0.06 0.20 0.00 -1.26 0.00 0.00 59.98 59.52 3faa h ARG 398 Cb 1.03 0.20 -0.03 0.00 -1.65 0.00 0.00 29.97 29.52 3faa h ARG 398 CO -0.57 -0.57 0.55 0.00 0.56 0.00 0.00 179.97 179.94 3faa h ALA 399 N -1.07 2.60 -0.39 0.04 0.00 -1.25 0.51 119.26 119.70 3faa h ALA 399 Ca -0.06 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.86 3faa h ALA 399 Cb 0.76 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 3faa h ALA 399 CO -0.03 -0.92 0.16 -0.44 0.00 0.00 0.00 179.25 178.02 3faa h ASP 400 N 0.00 0.20 0.57 0.00 5.19 -0.94 -2.79 116.42 118.65 3faa h ASP 400 Ca 0.33 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.75 3faa h ASP 400 Cb 1.44 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.96 3faa h ASP 400 CO -0.00 0.15 -0.27 0.40 -3.12 0.00 0.00 179.24 176.40 3faa h ILE 401 N 0.33 0.43 -0.58 0.35 1.08 -0.86 -0.57 117.51 117.69 3faa h ILE 401 Ca 0.17 -0.07 0.10 0.00 -0.39 0.00 0.00 64.86 64.68 3faa h ILE 401 Cb 0.13 0.46 -0.11 0.00 -3.07 0.00 0.00 36.82 34.22 3faa h ILE 401 CO -0.16 0.01 -0.33 0.22 -0.69 0.00 0.00 178.15 177.20 3faa h TYR 402 N -0.81 -0.92 -0.23 1.37 5.03 -1.51 0.64 116.97 120.54 3faa h TYR 402 Ca -0.08 0.07 0.03 0.00 2.58 0.00 0.00 58.73 61.34 3faa h TYR 402 Cb 0.61 0.49 -0.03 0.00 1.55 0.00 0.00 36.73 39.34 3faa h TYR 402 CO -0.03 -0.38 0.03 0.00 -1.32 0.00 0.00 178.16 176.46 3faa h ALA 403 N 0.99 0.22 0.00 1.82 0.00 -1.45 0.36 119.26 121.20 3faa h ALA 403 Ca 0.23 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3faa h ALA 403 Cb 0.55 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3faa h ALA 403 CO -0.67 -0.40 0.00 1.98 0.00 0.00 0.00 179.25 180.16 3faa h MET 404 N 0.11 0.00 0.09 0.00 1.85 0.79 -1.19 114.93 116.58 3faa h MET 404 Ca 0.11 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.19 3faa h MET 404 Cb 0.12 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.15 3faa h MET 404 CO -0.16 0.00 -0.04 0.78 -0.40 0.00 0.00 176.91 177.09 3faa h GLY 405 N 0.13 -0.13 0.12 1.39 0.00 0.42 -2.83 103.07 102.17 3faa h GLY 405 Ca 0.00 0.05 0.19 0.00 0.00 0.00 0.00 47.33 47.57 3faa h GLY 405 CO 0.00 -0.05 0.60 1.41 0.00 0.00 0.00 176.54 178.51 3faa h LEU 406 N -0.83 0.77 -1.18 3.11 3.38 -0.06 0.19 115.31 120.70 3faa h LEU 406 Ca -0.01 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3faa h LEU 406 Cb 0.59 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 3faa h LEU 406 CO 0.02 0.27 0.34 0.58 0.09 0.00 0.00 178.44 179.74 3faa h VAL 407 N 0.75 1.20 -0.63 1.22 2.07 -1.35 -2.24 116.25 117.27 3faa h VAL 407 Ca 0.58 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 3faa h VAL 407 Cb 0.90 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 3faa h VAL 407 CO -0.39 0.23 0.24 -0.26 0.02 0.00 0.00 177.57 177.42 3faa h PHE 408 N 0.91 0.98 -0.34 1.57 0.05 -0.37 -2.68 116.94 117.06 3faa h PHE 408 Ca 0.23 -0.08 0.07 0.00 3.82 0.00 0.00 57.97 62.02 3faa h PHE 408 Cb 0.05 -0.29 -0.08 0.00 2.00 0.00 0.00 35.95 37.63 3faa h PHE 408 CO 0.01 0.77 -0.28 2.35 -0.18 0.00 0.00 178.31 180.99 3faa h TRP 409 N 0.89 -0.74 -0.61 -0.55 7.01 -0.97 -1.61 115.95 119.37 3faa h TRP 409 Ca 0.21 0.05 0.06 0.00 2.11 0.00 0.00 58.89 61.32 3faa h TRP 409 Cb 0.22 0.38 -0.05 0.00 -2.10 0.00 0.00 29.16 27.61 3faa h TRP 409 CO 0.01 -0.35 0.32 0.93 -2.79 0.00 0.00 178.44 176.57 3faa h GLU 410 N -0.23 0.58 0.17 2.65 5.08 -1.35 0.17 114.58 121.66 3faa h GLU 410 Ca 0.17 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 3faa h GLU 410 Cb 0.50 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 3faa h GLU 410 CO -0.48 0.39 -0.37 0.82 -1.00 0.00 0.00 179.01 178.37 3faa h ILE 411 N 0.60 0.23 -0.15 3.13 2.04 -0.97 -2.74 117.51 119.65 3faa h ILE 411 Ca 0.27 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.96 3faa h ILE 411 Cb 0.18 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 3faa h ILE 411 CO -0.18 0.00 -0.63 0.00 0.00 0.00 0.00 178.15 177.34 3faa h ALA 412 N -0.11 0.63 0.00 1.87 0.00 -1.33 -2.82 119.26 117.51 3faa h ALA 412 Ca 0.02 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3faa h ALA 412 Cb 0.65 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3faa h ALA 412 CO -0.19 0.71 0.00 -2.13 0.00 0.00 0.00 179.25 177.65 3faa n ARG 413 N -3.92 0.00 -0.07 0.00 0.63 0.59 0.90 116.66 114.80 3faa n ARG 413 Ca -0.04 0.15 0.01 0.00 -0.92 0.00 0.00 57.85 57.06 3faa n ARG 413 Cb 0.65 -1.50 0.02 0.00 0.45 0.00 0.00 32.46 32.07 3faa n ARG 413 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 3faa n ARG 414 N -1.15 1.25 -3.06 -0.14 0.00 -1.05 -3.84 116.66 108.67 3faa n ARG 414 Ca 0.00 -1.16 -0.36 0.00 -0.00 0.00 0.00 57.85 56.34 3faa n ARG 414 Cb 0.00 -0.80 -0.06 0.00 0.00 0.00 0.00 32.46 31.60 3faa n ARG 414 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3faa s SER 416 N -1.76 6.21 -0.42 0.00 0.15 -1.07 -4.24 113.70 112.57 3faa s SER 416 Ca 0.46 0.41 0.08 0.00 0.70 0.00 0.00 55.95 57.60 3faa s SER 416 Cb -0.16 -1.97 0.26 0.00 -1.71 0.00 0.00 66.02 62.44 3faa s SER 416 CO 0.20 0.40 0.66 2.30 1.20 0.00 0.00 173.24 178.01 3faa n ILE 417 N 1.95 -0.43 -0.70 6.45 -5.35 -1.22 -4.26 119.36 115.80 3faa n ILE 417 Ca -0.19 -3.32 0.00 0.00 -0.27 0.00 0.00 62.75 58.96 3faa n ILE 417 Cb 0.55 -0.75 0.00 0.00 -1.74 0.00 0.00 39.64 37.70 3faa n ILE 417 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3faa n GLY 418 N 1.30 0.59 0.00 3.28 0.00 -1.26 -4.28 105.19 104.82 3faa n GLY 418 Ca 0.18 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3faa n GLY 418 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3faa n GLY 419 N -2.70 1.28 3.56 -0.02 0.00 -1.26 -5.09 105.19 100.95 3faa n GLY 419 Ca 0.00 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 3faa n GLY 419 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3faa s ILE 420 N -0.48 5.05 -0.46 -0.61 -4.36 -1.26 -4.96 121.20 114.12 3faa s ILE 420 Ca 0.00 0.31 0.06 0.00 -0.26 0.00 0.00 60.65 60.77 3faa s ILE 420 Cb 0.00 -3.93 0.22 0.00 1.25 0.00 0.00 42.46 39.99 3faa s ILE 420 CO 0.00 -0.18 0.66 0.00 0.24 0.00 0.00 174.94 175.66 3faa n HIS 421 N 5.67 -2.35 -1.25 1.37 1.44 -1.26 -3.42 115.22 115.42 3faa n HIS 421 Ca -0.05 -2.36 -0.47 0.00 -2.01 0.00 0.00 57.72 52.83 3faa n HIS 421 Cb 0.49 0.86 -0.05 0.00 0.12 0.00 0.00 29.99 31.41 3faa n HIS 421 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 3faa n GLU 422 N 2.15 0.00 -1.42 -1.40 1.02 -1.25 -4.81 120.64 114.94 3faa n GLU 422 Ca 0.18 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.89 3faa n GLU 422 Cb 0.56 -1.12 -0.00 0.00 -0.02 0.00 0.00 31.44 30.86 3faa n GLU 422 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3faa n ASP 423 N 1.45 -1.27 -4.76 1.62 8.00 -1.26 -4.22 116.55 116.10 3faa n ASP 423 Ca 0.16 0.93 -0.40 0.00 0.71 0.00 0.00 54.79 56.20 3faa n ASP 423 Cb 0.12 -1.05 0.02 0.00 -0.02 0.00 0.00 41.12 40.20 3faa n ASP 423 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3faa n TYR 424 N -0.74 2.60 -3.69 1.24 9.36 -1.26 -4.89 117.16 119.78 3faa n TYR 424 Ca 0.12 0.44 -0.14 0.00 3.32 0.00 0.00 57.90 61.64 3faa n TYR 424 Cb 0.37 -2.44 -0.08 0.00 -0.63 0.00 0.00 39.34 36.56 3faa n TYR 424 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 3faa s GLN 425 N -2.54 0.71 0.32 2.98 -1.52 -1.26 -5.12 119.66 113.23 3faa s GLN 425 Ca 0.64 0.27 -0.25 0.00 -1.95 0.00 0.00 55.36 54.06 3faa s GLN 425 Cb -0.44 0.33 -0.10 0.00 -0.22 0.00 0.00 33.01 32.58 3faa s GLN 425 CO 0.56 -0.17 0.92 -0.51 -0.25 0.00 0.00 175.29 175.84 3faa s LEU 426 N -0.63 4.31 0.07 2.90 1.43 -1.26 -4.81 118.68 120.69 3faa s LEU 426 Ca -0.07 1.78 -0.35 0.00 -1.03 0.00 0.00 54.13 54.46 3faa s LEU 426 Cb -0.03 -4.01 -0.14 0.00 0.03 0.00 0.00 46.19 42.04 3faa s LEU 426 CO 0.04 -0.08 1.60 -2.65 0.23 0.00 0.00 176.35 175.50 3faa n PRO 427 N 0.50 1.89 -2.75 1.29 -0.02 -1.26 -2.60 135.00 132.05 3faa n PRO 427 Ca 0.02 0.69 -0.08 0.00 -2.02 0.00 0.00 63.50 62.11 3faa n PRO 427 Cb 0.50 -2.44 0.03 0.00 -0.02 0.00 0.00 33.50 31.58 3faa n PRO 427 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3faa n TYR 428 N 4.04 -0.97 0.08 6.00 4.02 -1.26 -4.98 117.16 124.10 3faa n TYR 428 Ca 0.19 0.37 -0.20 0.00 -0.01 0.00 0.00 57.90 58.25 3faa n TYR 428 Cb 0.26 -2.80 -0.15 0.00 -0.02 0.00 0.00 39.34 36.63 3faa n TYR 428 CO 0.00 0.00 0.00 0.10 -1.01 0.00 0.00 176.86 175.95 3faa h TYR 429 N -0.88 0.62 -0.00 -0.72 -0.00 -1.75 -3.13 116.97 111.11 3faa h TYR 429 Ca -0.22 -0.45 0.00 0.00 0.00 0.00 0.00 58.73 58.06 3faa h TYR 429 Cb 1.13 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.84 3faa h TYR 429 CO 0.18 1.48 -0.13 -0.40 -0.00 0.00 0.00 178.16 179.29 3faa n ASP 430 N -3.54 0.47 -0.13 0.10 5.68 -1.26 -4.17 116.55 113.70 3faa n ASP 430 Ca -0.18 -0.50 -0.24 0.00 -0.50 0.00 0.00 54.79 53.37 3faa n ASP 430 Cb 1.06 -0.07 -0.08 0.00 -1.14 0.00 0.00 41.12 40.89 3faa n ASP 430 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3faa n LEU 431 N -1.01 1.95 -4.35 -2.12 4.77 -1.25 -5.00 117.00 109.99 3faa n LEU 431 Ca 0.13 0.34 -0.31 0.00 -0.03 0.00 0.00 56.01 56.14 3faa n LEU 431 Cb 0.29 -0.80 -0.15 0.00 -2.33 0.00 0.00 43.42 40.42 3faa n LEU 431 CO 0.25 0.35 -0.54 0.54 -1.33 0.00 0.00 177.39 176.65 3faa s VAL 432 N -2.60 2.30 0.86 4.08 0.11 -1.18 -5.07 120.40 118.89 3faa s VAL 432 Ca -0.36 -1.06 -0.16 0.00 -2.93 0.00 0.00 61.98 57.48 3faa s VAL 432 Cb 0.12 -1.83 -0.07 0.00 -1.53 0.00 0.00 36.38 33.06 3faa s VAL 432 CO 0.48 0.55 -0.08 -2.65 -3.33 0.00 0.00 175.10 170.07 3faa n PRO 433 N 2.32 -0.01 -1.71 1.54 -0.02 -1.26 -4.58 135.00 131.28 3faa n PRO 433 Ca -0.16 0.02 -0.39 0.00 -2.02 0.00 0.00 63.50 60.95 3faa n PRO 433 Cb 0.51 -1.43 0.04 0.00 -0.02 0.00 0.00 33.50 32.60 3faa n PRO 433 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3faa n SER 434 N 1.16 2.25 -3.27 2.55 2.88 -1.26 -3.28 113.62 114.65 3faa n SER 434 Ca 0.04 0.97 -0.11 0.00 -1.33 0.00 0.00 58.87 58.44 3faa n SER 434 Cb 0.53 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 3faa n SER 434 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 3faa n ASP 435 N -0.69 -6.81 -4.64 -3.46 4.64 -1.26 -4.97 116.55 99.36 3faa n ASP 435 Ca 0.10 -0.25 -0.29 0.00 -1.38 0.00 0.00 54.79 52.97 3faa n ASP 435 Cb 0.44 -4.01 0.18 0.00 -1.04 0.00 0.00 41.12 36.69 3faa n ASP 435 CO 0.00 0.00 0.00 -2.84 -0.82 0.00 0.00 177.20 173.54 3faa s PRO 436 N -3.46 0.42 0.48 -0.67 0.02 -1.20 -5.10 135.00 125.49 3faa s PRO 436 Ca 0.07 0.81 0.05 0.00 0.02 0.00 0.00 61.00 61.94 3faa s PRO 436 Cb -0.01 -1.71 -0.02 0.00 0.02 0.00 0.00 34.50 32.78 3faa s PRO 436 CO 0.80 -2.81 0.19 0.45 -0.33 0.00 0.00 177.00 175.31 3faa s SER 437 N -3.13 4.39 0.19 2.53 0.15 -1.26 -4.91 113.70 111.66 3faa s SER 437 Ca 0.66 -1.30 -0.07 0.00 0.70 0.00 0.00 55.95 55.94 3faa s SER 437 Cb -0.20 0.06 0.10 0.00 -1.71 0.00 0.00 66.02 64.27 3faa s SER 437 CO 0.59 -0.79 1.58 -0.37 1.20 0.00 0.00 173.24 175.45 3faa h VAL 438 N 1.21 1.27 0.36 4.45 -1.51 -1.98 -2.27 116.25 117.79 3faa h VAL 438 Ca -0.41 -1.41 -0.02 0.00 -1.23 0.00 0.00 66.70 63.63 3faa h VAL 438 Cb 1.28 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 31.70 3faa h VAL 438 CO 0.68 0.47 -0.17 -0.08 -1.23 0.00 0.00 177.57 177.24 3faa h GLU 439 N 0.72 -0.47 0.00 5.19 4.81 -1.96 -0.13 114.58 122.74 3faa h GLU 439 Ca 0.09 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3faa h GLU 439 Cb 0.81 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.30 3faa h GLU 439 CO 0.07 -0.15 0.09 0.93 -0.73 0.00 0.00 179.01 179.21 3faa h GLU 440 N -0.90 0.00 0.04 1.92 5.08 -1.96 -1.69 114.58 117.06 3faa h GLU 440 Ca -0.05 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.95 3faa h GLU 440 Cb 0.54 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 3faa h GLU 440 CO 0.08 0.00 -2.16 -1.33 -1.00 0.00 0.00 179.01 174.60 3faa n MET 441 N -3.02 0.69 0.31 2.33 2.81 -0.86 -4.22 117.12 115.15 3faa n MET 441 Ca -0.03 0.18 0.18 0.00 -1.81 0.00 0.00 57.70 56.22 3faa n MET 441 Cb 0.15 -1.63 1.00 0.00 -0.71 0.00 0.00 33.22 32.03 3faa n MET 441 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 3faa h ARG 442 N 0.02 0.00 0.14 0.03 2.43 -0.07 -2.87 114.38 114.06 3faa h ARG 442 Ca -0.47 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.40 3faa h ARG 442 Cb 2.04 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 31.62 3faa h ARG 442 CO 0.02 0.02 -1.28 -0.22 -1.51 0.00 0.00 179.97 177.00 3faa h LYS 443 N 0.00 0.62 -0.01 0.20 3.64 -1.65 -2.67 116.57 116.69 3faa h LYS 443 Ca -0.00 -0.85 0.00 0.00 -1.27 0.00 0.00 60.65 58.53 3faa h LYS 443 Cb 0.08 0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3faa h LYS 443 CO 0.00 1.39 -0.09 0.28 -2.27 0.00 0.00 179.45 178.76 3faa n VAL 444 N -3.79 0.00 0.00 2.00 0.31 -1.11 -2.03 118.33 113.71 3faa n VAL 444 Ca -0.14 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 3faa n VAL 444 Cb 1.00 0.60 0.00 0.00 -0.91 0.00 0.00 33.84 34.54 3faa n VAL 444 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3faa n VAL 445 N 0.04 0.00 0.03 2.52 0.31 -1.10 -1.56 118.33 118.57 3faa n VAL 445 Ca 0.16 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.47 3faa n VAL 445 Cb 0.38 -1.18 -0.01 0.00 -0.91 0.00 0.00 33.84 32.12 3faa n VAL 445 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3faa n GLU 447 N -4.26 0.00 0.06 0.00 1.02 -1.18 -3.62 120.64 112.66 3faa n GLU 447 Ca -0.02 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.13 3faa n GLU 447 Cb 0.07 -0.33 0.07 0.00 -0.02 0.00 0.00 31.44 31.23 3faa n GLU 447 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3faa n GLN 448 N 0.00 0.02 -4.11 3.49 6.02 -0.86 -4.74 117.38 117.19 3faa n GLN 448 Ca 0.00 0.29 -0.30 0.00 -0.01 0.00 0.00 57.00 56.98 3faa n GLN 448 Cb 0.00 -1.97 -0.08 0.00 1.02 0.00 0.00 30.24 29.21 3faa n GLN 448 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3faa n LYS 449 N -1.43 -0.89 -3.85 -1.09 5.02 -1.16 -4.88 118.16 109.88 3faa n LYS 449 Ca -0.00 0.09 -0.37 0.00 -2.02 0.00 0.00 58.31 56.01 3faa n LYS 449 Cb 0.41 -3.42 -0.06 0.00 -0.02 0.00 0.00 35.03 31.93 3faa n LYS 449 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3faa s LEU 450 N -6.73 4.38 0.32 -0.35 0.20 -0.60 -4.98 118.68 110.92 3faa s LEU 450 Ca 0.22 0.47 0.08 0.00 0.69 0.00 0.00 54.13 55.59 3faa s LEU 450 Cb -0.13 -2.10 -0.06 0.00 -0.43 0.00 0.00 46.19 43.48 3faa s LEU 450 CO 0.88 0.39 -0.07 -0.13 -0.29 0.00 0.00 176.35 177.13 3faa s ARG 451 N -0.92 1.70 -0.30 1.98 3.00 -1.26 -4.48 118.95 118.68 3faa s ARG 451 Ca 0.15 -1.88 -0.34 0.00 0.00 0.00 0.00 55.73 53.66 3faa s ARG 451 Cb -0.12 -1.42 -0.10 0.00 0.00 0.00 0.00 34.95 33.31 3faa s ARG 451 CO 0.04 0.07 2.17 -2.30 0.00 0.00 0.00 175.30 175.28 3faa n PRO 452 N -0.71 1.35 -1.49 3.54 -0.02 -1.26 -4.79 135.00 131.63 3faa n PRO 452 Ca -0.05 0.38 -0.49 0.00 -2.02 0.00 0.00 63.50 61.32 3faa n PRO 452 Cb 0.64 -2.65 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 3faa n PRO 452 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3faa n ASN 453 N 10.03 2.44 -4.56 2.55 5.15 -1.26 -4.85 115.26 124.76 3faa n ASN 453 Ca 0.37 0.39 -0.37 0.00 -0.60 0.00 0.00 54.58 54.38 3faa n ASN 453 Cb 0.28 -1.33 -0.04 0.00 -0.53 0.00 0.00 39.78 38.17 3faa n ASN 453 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3faa s ILE 454 N 7.38 3.63 0.11 -1.44 1.01 -1.26 -4.95 121.20 125.68 3faa s ILE 454 Ca 1.07 -0.19 -0.22 0.00 0.00 0.00 0.00 60.65 61.32 3faa s ILE 454 Cb -0.73 -4.51 -0.12 0.00 0.01 0.00 0.00 42.46 37.10 3faa s ILE 454 CO 0.46 -1.44 0.45 -2.65 0.00 0.00 0.00 174.94 171.76 3faa n PRO 455 N 9.06 0.00 -0.02 2.79 -0.02 -1.26 -4.81 135.00 140.74 3faa n PRO 455 Ca 0.25 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.82 3faa n PRO 455 Cb 0.50 -0.78 0.48 0.00 -0.02 0.00 0.00 33.50 33.68 3faa n PRO 455 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 3faa h ASN 456 N 0.99 0.38 0.00 2.55 -1.24 -2.04 -2.08 115.58 114.13 3faa h ASN 456 Ca -0.23 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.78 3faa h ASN 456 Cb 1.02 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.99 3faa h ASN 456 CO 0.42 0.25 0.00 -2.11 -1.29 0.00 0.00 177.43 174.70 3faa n ARG 457 N -4.48 0.16 0.03 6.67 1.85 -1.26 -2.91 116.66 116.73 3faa n ARG 457 Ca 0.06 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.82 3faa n ARG 457 Cb 0.22 -1.00 -0.13 0.00 -1.05 0.00 0.00 32.46 30.49 3faa n ARG 457 CO 0.00 0.00 0.00 -1.49 -0.01 0.00 0.00 177.63 176.13 3faa h TRP 458 N 0.05 0.07 0.00 2.89 4.06 -1.69 -3.39 115.95 117.94 3faa h TRP 458 Ca 0.00 -0.05 -0.50 0.00 2.06 0.00 0.00 58.89 60.40 3faa h TRP 458 Cb 0.00 -0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.18 3faa h TRP 458 CO 0.00 1.06 2.81 1.04 -3.56 0.00 0.00 178.44 179.79 3faa n GLN 459 N -3.24 2.31 0.00 0.49 1.13 -1.14 -4.32 117.38 112.60 3faa n GLN 459 Ca -0.09 -1.73 0.00 0.00 -1.94 0.00 0.00 57.00 53.24 3faa n GLN 459 Cb 1.00 -2.65 0.00 0.00 0.11 0.00 0.00 30.24 28.70 3faa n GLN 459 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3faa n SER 460 N 4.80 0.00 -4.91 1.08 7.64 -1.26 -5.06 113.62 115.90 3faa n SER 460 Ca 0.52 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 60.12 3faa n SER 460 Cb 0.21 -0.25 -0.02 0.00 -1.01 0.00 0.00 64.21 63.14 3faa n SER 460 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3faa h GLU 462 N 0.95 0.05 0.03 0.00 4.57 -1.97 -2.79 114.58 115.42 3faa h GLU 462 Ca -0.48 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.69 3faa h GLU 462 Cb 1.20 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 3faa h GLU 462 CO 0.63 0.21 -0.01 0.00 -1.18 0.00 0.00 179.01 178.66 3faa h ALA 463 N 1.79 -0.04 -1.16 2.92 0.00 -1.97 -3.24 119.26 117.57 3faa h ALA 463 Ca 0.01 -0.29 0.33 0.00 0.00 0.00 0.00 54.91 54.96 3faa h ALA 463 Cb 0.31 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 3faa h ALA 463 CO 0.02 -0.06 0.78 1.25 0.00 0.00 0.00 179.25 181.24 3faa h LEU 464 N -0.96 0.25 -0.12 0.00 7.12 -1.87 0.17 115.31 119.90 3faa h LEU 464 Ca -0.00 0.06 -0.23 0.00 0.13 0.00 0.00 57.88 57.84 3faa h LEU 464 Cb 0.60 0.03 0.01 0.00 -0.53 0.00 0.00 40.66 40.77 3faa h LEU 464 CO 0.01 0.01 -0.83 0.03 -0.13 0.00 0.00 178.44 177.53 3faa h ARG 465 N 0.20 0.78 -0.86 1.25 3.08 -1.60 -2.83 114.38 114.39 3faa h ARG 465 Ca 0.63 -0.67 0.21 0.00 0.07 0.00 0.00 59.98 60.22 3faa h ARG 465 Cb 2.00 0.15 -0.05 0.00 0.08 0.00 0.00 29.97 32.15 3faa h ARG 465 CO -0.21 1.27 0.59 0.28 -1.07 0.00 0.00 179.97 180.82 3faa h VAL 466 N 0.51 0.65 0.09 2.04 2.07 -0.69 0.28 116.25 121.21 3faa h VAL 466 Ca -0.07 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 3faa h VAL 466 Cb 1.46 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 3faa h VAL 466 CO 0.17 0.05 -0.04 0.24 0.02 0.00 0.00 177.57 178.00 3faa h MET 467 N 0.27 -0.12 -0.40 1.57 2.86 -1.45 -2.02 114.93 115.63 3faa h MET 467 Ca 0.44 0.01 0.12 0.00 -2.06 0.00 0.00 59.70 58.20 3faa h MET 467 Cb 1.28 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.96 3faa h MET 467 CO -0.12 0.41 0.37 0.00 1.06 0.00 0.00 176.91 178.64 3faa h ALA 468 N -0.09 2.17 -0.10 6.32 0.00 -0.91 0.75 119.26 127.40 3faa h ALA 468 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3faa h ALA 468 Cb 0.59 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3faa h ALA 468 CO 0.02 -0.58 0.00 1.17 0.00 0.00 0.00 179.25 179.86 3faa n LYS 469 N -3.93 0.00 -0.32 0.00 3.00 0.85 -3.10 118.16 114.65 3faa n LYS 469 Ca 0.07 0.48 0.12 0.00 -0.00 0.00 0.00 58.31 58.98 3faa n LYS 469 Cb 0.55 -1.28 0.29 0.00 0.00 0.00 0.00 35.03 34.60 3faa n LYS 469 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 3faa h ILE 470 N 0.00 0.64 -0.71 3.15 2.04 -0.57 0.42 117.51 122.48 3faa h ILE 470 Ca 0.00 -0.21 0.14 0.00 1.00 0.00 0.00 64.86 65.79 3faa h ILE 470 Cb 0.00 -0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.01 3faa h ILE 470 CO 0.00 0.11 0.48 0.24 0.00 0.00 0.00 178.15 178.98 3faa h MET 471 N 0.61 0.37 0.00 2.37 2.86 0.40 0.26 114.93 121.82 3faa h MET 471 Ca 0.54 -0.02 -0.16 0.00 -2.06 0.00 0.00 59.70 58.00 3faa h MET 471 Cb 0.89 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.44 3faa h MET 471 CO -0.42 0.25 -1.73 -2.13 1.06 0.00 0.00 176.91 173.94 3faa n ARG 472 N -4.47 0.64 0.00 1.72 0.63 -0.09 -2.36 116.66 112.73 3faa n ARG 472 Ca 0.13 0.07 0.05 0.00 -0.92 0.00 0.00 57.85 57.18 3faa n ARG 472 Cb 0.50 -1.68 0.26 0.00 0.45 0.00 0.00 32.46 31.99 3faa n ARG 472 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3faa n GLU 473 N -2.70 0.11 -0.03 -0.14 -0.58 0.13 -2.23 120.64 115.20 3faa n GLU 473 Ca -0.13 0.22 -0.04 0.00 -0.42 0.00 0.00 57.16 56.80 3faa n GLU 473 Cb 0.83 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 30.16 3faa n GLU 473 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3faa n TRP 475 N -2.40 0.00 -2.04 0.00 8.01 -0.95 -4.38 117.44 115.69 3faa n TRP 475 Ca -0.10 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.66 3faa n TRP 475 Cb 0.66 -0.07 -0.03 0.00 -2.01 0.00 0.00 31.31 29.87 3faa n TRP 475 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 3faa s TYR 476 N -1.11 2.37 -1.16 -5.99 4.12 -1.23 -4.83 117.35 109.51 3faa s TYR 476 Ca 0.00 0.41 0.00 0.00 0.02 0.00 0.00 57.07 57.50 3faa s TYR 476 Cb 0.00 -3.86 0.00 0.00 -1.52 0.00 0.00 41.96 36.58 3faa s TYR 476 CO 0.00 -3.47 0.24 0.00 0.02 0.00 0.00 175.55 172.34 3faa n ALA 477 N 6.14 1.66 -3.93 3.71 0.00 -1.26 -4.53 120.51 122.30 3faa n ALA 477 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.31 3faa n ALA 477 Cb 0.42 -1.00 -0.17 0.00 0.00 0.00 0.00 19.45 18.71 3faa n ALA 477 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3faa s ASN 478 N -0.76 2.45 0.00 0.00 3.84 -1.26 -4.88 114.94 114.33 3faa s ASN 478 Ca 0.00 -0.41 0.00 0.00 0.21 0.00 0.00 52.86 52.66 3faa s ASN 478 Cb 0.00 -1.03 0.00 0.00 -0.55 0.00 0.00 41.25 39.67 3faa s ASN 478 CO 0.00 -0.07 0.00 0.61 -2.79 0.00 0.00 177.10 174.85 3faa n GLY 479 N 4.76 0.00 0.43 1.21 0.00 -1.26 -2.53 105.19 107.79 3faa n GLY 479 Ca -0.16 0.00 0.34 0.00 0.00 0.00 0.00 46.02 46.21 3faa n GLY 479 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3faa h ALA 480 N -2.63 2.55 -0.68 4.61 0.00 -1.97 -1.65 119.26 119.49 3faa h ALA 480 Ca 0.00 0.15 0.20 0.00 0.00 0.00 0.00 54.91 55.25 3faa h ALA 480 Cb 0.00 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3faa h ALA 480 CO 0.00 -1.20 0.64 0.00 0.00 0.00 0.00 179.25 178.70 3faa h ALA 481 N 1.69 2.49 -2.50 0.00 0.00 -1.88 -3.43 119.26 115.63 3faa h ALA 481 Ca 0.81 -0.02 -0.51 0.00 0.00 0.00 0.00 54.91 55.19 3faa h ALA 481 Cb 2.40 0.05 0.10 0.00 0.00 0.00 0.00 17.79 20.34 3faa h ALA 481 CO -0.50 -0.99 0.39 1.03 0.00 0.00 0.00 179.25 179.18 3faa s ARG 482 N -4.69 2.92 0.79 0.00 0.52 -0.62 -4.97 118.95 112.90 3faa s ARG 482 Ca -0.04 1.46 -0.12 0.00 -0.52 0.00 0.00 55.73 56.50 3faa s ARG 482 Cb 0.17 -1.96 0.07 0.00 0.52 0.00 0.00 34.95 33.75 3faa s ARG 482 CO 0.60 -1.17 1.14 -0.51 0.02 0.00 0.00 175.30 175.39 3faa s LEU 483 N -4.61 3.10 0.54 2.53 1.43 -1.03 -5.01 118.68 115.64 3faa s LEU 483 Ca 0.69 2.11 -0.07 0.00 -1.03 0.00 0.00 54.13 55.82 3faa s LEU 483 Cb -0.22 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.41 3faa s LEU 483 CO 0.38 -2.39 0.88 0.42 0.23 0.00 0.00 176.35 175.87 3faa s THR 484 N -2.50 4.77 0.02 5.49 -4.23 -1.26 -4.94 115.64 112.98 3faa s THR 484 Ca 0.67 0.44 -0.23 0.00 -1.18 0.00 0.00 61.69 61.39 3faa s THR 484 Cb -0.23 -3.85 -0.17 0.00 1.34 0.00 0.00 72.50 69.60 3faa s THR 484 CO 0.52 -0.94 1.37 0.00 -0.54 0.00 0.00 174.62 175.02 3faa h ALA 485 N -0.00 0.10 -0.68 3.99 0.00 -1.94 -2.89 119.26 117.84 3faa h ALA 485 Ca -0.46 -0.24 0.17 0.00 0.00 0.00 0.00 54.91 54.39 3faa h ALA 485 Cb 1.20 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 3faa h ALA 485 CO 0.62 -0.15 0.47 1.25 0.00 0.00 0.00 179.25 181.44 3faa h LEU 486 N -0.23 0.15 0.11 0.00 6.46 -1.90 -2.62 115.31 117.28 3faa h LEU 486 Ca 0.02 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 3faa h LEU 486 Cb 0.47 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 3faa h LEU 486 CO 0.01 0.07 -0.05 -0.09 -0.62 0.00 0.00 178.44 177.76 3faa h ARG 487 N 0.16 -0.14 -0.74 1.25 9.65 -1.90 -2.27 114.38 120.39 3faa h ARG 487 Ca 0.33 0.01 0.22 0.00 -1.10 0.00 0.00 59.98 59.43 3faa h ARG 487 Cb 1.07 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.65 3faa h ARG 487 CO -0.05 -0.09 0.91 0.82 2.80 0.00 0.00 179.97 184.36 3faa h ILE 488 N -0.16 0.12 0.00 1.20 2.04 -1.45 1.09 117.51 120.36 3faa h ILE 488 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 3faa h ILE 488 Cb 0.11 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 3faa h ILE 488 CO 0.02 0.00 -0.00 0.50 0.00 0.00 0.00 178.15 178.67 3faa h LYS 489 N 0.00 -0.00 -0.30 2.37 3.11 -1.13 -1.99 116.57 118.62 3faa h LYS 489 Ca 0.35 0.00 -0.13 0.00 -2.81 0.00 0.00 60.65 58.07 3faa h LYS 489 Cb 2.17 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 33.40 3faa h LYS 489 CO -0.00 0.40 -0.30 -0.22 -2.81 0.00 0.00 179.45 176.52 3faa h LYS 490 N -0.40 0.74 -0.38 1.90 3.64 0.17 -1.58 116.57 120.66 3faa h LYS 490 Ca -0.00 -0.39 -0.03 0.00 -1.27 0.00 0.00 60.65 58.96 3faa h LYS 490 Cb 0.40 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 3faa h LYS 490 CO 0.00 1.01 0.12 1.79 -2.27 0.00 0.00 179.45 180.10 3faa h THR 491 N 0.49 1.21 0.00 1.00 1.35 -1.16 -1.30 112.91 114.50 3faa h THR 491 Ca 0.05 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 3faa h THR 491 Cb 0.87 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 3faa h THR 491 CO 0.07 0.24 0.00 0.18 -0.25 0.00 0.00 175.52 175.77 3faa n LEU 492 N -4.62 0.76 0.07 3.87 4.32 -0.75 -1.37 117.00 119.28 3faa n LEU 492 Ca -0.01 0.60 -0.11 0.00 -0.02 0.00 0.00 56.01 56.47 3faa n LEU 492 Cb 0.17 -0.40 -0.02 0.00 -1.62 0.00 0.00 43.42 41.55 3faa n LEU 492 CO 0.37 -0.29 0.23 -1.28 -1.22 0.00 0.00 177.39 175.21 3faa h SER 493 N 0.00 0.44 0.00 -1.43 0.87 -0.63 -2.79 113.55 110.02 3faa h SER 493 Ca 0.00 -0.34 -0.00 0.00 -1.23 0.00 0.00 61.79 60.22 3faa h SER 493 Cb 0.63 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 3faa h SER 493 CO 0.00 1.13 -0.00 -0.61 -0.53 0.00 0.00 176.83 176.82 3faa h GLN 494 N 0.20 -0.00 0.00 2.24 5.75 -0.91 -3.19 115.11 119.19 3faa h GLN 494 Ca -0.06 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 3faa h GLN 494 Cb 1.52 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.07 3faa h GLN 494 CO 0.15 0.88 0.06 -0.11 -2.65 0.00 0.00 178.83 177.16 3faa n LEU 495 N -4.64 0.00 0.01 -2.39 7.94 -0.47 0.52 117.00 117.96 3faa n LEU 495 Ca -0.09 0.43 -0.09 0.00 -1.11 0.00 0.00 56.01 55.15 3faa n LEU 495 Cb 0.42 -0.43 -0.13 0.00 0.53 0.00 0.00 43.42 43.81 3faa n LEU 495 CO 0.31 -0.43 -0.34 -1.28 -1.11 0.00 0.00 177.39 174.55 3faa h SER 496 N 0.00 0.04 0.24 1.96 0.87 -1.48 -3.17 113.55 112.01 3faa h SER 496 Ca 0.00 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 3faa h SER 496 Cb 0.13 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 3faa h SER 496 CO 0.00 1.06 -0.12 1.56 -0.53 0.00 0.00 176.83 178.80 3faa h GLN 497 N 0.01 -0.31 -0.69 2.24 1.08 0.04 -3.33 115.11 114.14 3faa h GLN 497 Ca -0.21 0.02 0.13 0.00 -1.45 0.00 0.00 58.65 57.14 3faa h GLN 497 Cb 1.95 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 29.41 3faa h GLN 497 CO 0.10 -0.21 0.46 -0.56 -0.95 0.00 0.00 178.83 177.67 3faa h GLN 498 N -0.71 0.39 -6.24 1.46 3.07 -1.69 -3.41 115.11 107.98 3faa h GLN 498 Ca -0.03 -0.02 -0.52 0.00 0.09 0.00 0.00 58.65 58.16 3faa h GLN 498 Cb 0.25 -0.09 -0.02 0.00 0.08 0.00 0.00 27.48 27.70 3faa h GLN 498 CO 0.05 0.26 -0.33 -2.00 0.09 0.00 0.00 178.83 176.90 3faa s GLU 499 N -5.39 3.51 0.00 0.06 2.56 -1.20 -5.12 118.70 113.12 3faa s GLU 499 Ca -0.08 -0.37 0.00 0.00 0.00 0.00 0.00 54.97 54.52 3faa s GLU 499 Cb 0.20 -2.83 0.00 0.00 2.00 0.00 0.00 34.13 33.51 3faa s GLU 499 CO 0.76 0.38 0.00 0.41 -0.56 0.00 0.00 175.26 176.25