#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3faa n SER 172 N 0.00 -2.32 -4.82 4.38 2.88 -1.26 -4.95 113.62 107.53 3faa n SER 172 Ca 0.00 0.01 -0.32 0.00 -1.33 0.00 0.00 58.87 57.23 3faa n SER 172 Cb 0.00 -1.03 -0.00 0.00 -0.75 0.00 0.00 64.21 62.43 3faa n SER 172 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 3faa s GLU 173 N -3.49 3.51 0.00 -1.46 8.01 -1.26 -3.44 118.70 120.58 3faa s GLU 173 Ca 0.56 1.07 0.00 0.00 0.01 0.00 0.00 54.97 56.61 3faa s GLU 173 Cb -0.14 -2.07 0.00 0.00 -4.31 0.00 0.00 34.13 27.61 3faa s GLU 173 CO 0.67 -0.64 0.00 0.41 0.01 0.00 0.00 175.26 175.70 3faa n GLY 174 N -1.40 2.02 3.77 -1.39 0.00 -1.26 -4.98 105.19 101.96 3faa n GLY 174 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.52 3.31 0.21 2.61 2.01 -1.22 -5.05 115.64 114.99 3faa s THR 175 Ca 0.00 1.02 0.07 0.00 0.31 0.00 0.00 61.69 63.09 3faa s THR 175 Cb 0.00 -3.54 -0.05 0.00 0.01 0.00 0.00 72.50 68.93 3faa s THR 175 CO 0.00 0.02 -0.13 0.42 -0.69 0.00 0.00 174.62 174.24 3faa s THR 176 N -1.54 1.69 0.28 -0.82 -4.23 -1.26 -5.04 115.64 104.72 3faa s THR 176 Ca 0.60 -2.19 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 3faa s THR 176 Cb -0.27 -2.10 0.28 0.00 1.34 0.00 0.00 72.50 71.75 3faa s THR 176 CO 0.33 -0.55 1.85 0.25 -0.54 0.00 0.00 174.62 175.96 3faa h LEU 177 N 2.52 0.96 0.24 4.79 5.85 -1.95 -1.14 115.31 126.59 3faa h LEU 177 Ca -0.38 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.38 3faa h LEU 177 Cb 1.22 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 3faa h LEU 177 CO 0.63 0.54 -0.31 0.11 -0.34 0.00 0.00 178.44 179.07 3faa h LYS 178 N 1.05 -0.58 -0.48 1.25 6.56 -1.99 -1.68 116.57 120.70 3faa h LYS 178 Ca 0.48 0.04 0.09 0.00 -1.06 0.00 0.00 60.65 60.20 3faa h LYS 178 Cb 0.40 0.13 -0.08 0.00 -0.57 0.00 0.00 32.23 32.12 3faa h LYS 178 CO -0.24 -0.39 0.02 -0.44 -2.06 0.00 0.00 179.45 176.34 3faa h ASP 179 N -0.60 -0.16 -0.19 0.86 3.32 -1.75 0.18 116.42 118.08 3faa h ASP 179 Ca 0.00 0.11 0.05 0.00 0.02 0.00 0.00 57.03 57.21 3faa h ASP 179 Cb 0.58 0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.26 3faa h ASP 179 CO -0.10 -0.05 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.17 3faa h LEU 180 N 0.14 -0.42 -0.16 1.55 3.38 -0.91 -2.25 115.31 116.63 3faa h LEU 180 Ca 0.24 0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.23 3faa h LEU 180 Cb 0.35 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3faa h LEU 180 CO -0.38 -0.17 -0.19 0.40 0.09 0.00 0.00 178.44 178.19 3faa h ILE 181 N -0.13 1.35 -0.75 1.22 2.04 -0.76 -2.92 117.51 117.55 3faa h ILE 181 Ca 0.11 -1.38 0.17 0.00 1.00 0.00 0.00 64.86 64.76 3faa h ILE 181 Cb 0.30 1.88 -0.11 0.00 -0.74 0.00 0.00 36.82 38.14 3faa h ILE 181 CO -0.27 0.41 0.18 0.22 0.00 0.00 0.00 178.15 178.69 3faa h TYR 182 N 0.05 0.28 0.00 1.37 3.20 -0.60 -0.67 116.97 120.60 3faa h TYR 182 Ca 0.02 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 3faa h TYR 182 Cb 0.75 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.01 3faa h TYR 182 CO 0.09 -0.10 -0.12 -0.44 -1.64 0.00 0.00 178.16 175.94 3faa h ASP 183 N 0.26 0.00 0.79 -2.11 3.32 -1.31 -2.68 116.42 114.70 3faa h ASP 183 Ca 0.43 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.24 3faa h ASP 183 Cb 0.75 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 3faa h ASP 183 CO -0.53 0.12 -1.20 0.00 -1.72 0.00 0.00 179.24 175.91 3faa h MET 184 N 0.00 0.09 0.52 3.56 -0.00 -0.94 -1.91 114.93 116.24 3faa h MET 184 Ca -0.00 -0.15 -0.02 0.00 -0.00 0.00 0.00 59.70 59.52 3faa h MET 184 Cb 0.40 0.06 0.00 0.00 -0.00 0.00 0.00 31.60 32.06 3faa h MET 184 CO 0.02 1.00 -0.28 1.15 -0.00 0.00 0.00 176.91 178.80 3faa h THR 185 N 0.02 0.00 -0.81 -0.10 2.02 -1.12 -2.62 112.91 110.31 3faa h THR 185 Ca -0.10 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.09 3faa h THR 185 Cb 1.87 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 3faa h THR 185 CO 0.14 0.00 0.54 0.74 0.37 0.00 0.00 175.52 177.31 3faa h THR 186 N -0.73 1.20 0.00 3.16 2.02 -1.61 -3.38 112.91 113.57 3faa h THR 186 Ca -0.07 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.73 3faa h THR 186 Cb 0.57 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 3faa h THR 186 CO 0.10 0.20 0.00 -1.20 0.37 0.00 0.00 175.52 174.99 3faa n SER 187 N -4.41 0.00 0.00 4.18 7.64 -0.72 -4.82 113.62 115.49 3faa n SER 187 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 3faa n SER 187 Cb 0.03 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 3faa n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3faa n GLY 188 N 4.19 0.00 0.37 0.23 0.00 -1.19 -4.85 105.19 103.94 3faa n GLY 188 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3faa n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3faa n SER 189 N -3.77 -0.80 0.00 1.61 7.64 -0.99 -4.88 113.62 112.42 3faa n SER 189 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3faa n SER 189 Cb 0.00 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 3faa n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3faa n GLY 190 N 1.79 0.34 2.84 0.23 0.00 -1.26 -4.87 105.19 104.26 3faa n GLY 190 Ca 0.00 0.73 -0.35 0.00 0.00 0.00 0.00 46.02 46.40 3faa n GLY 190 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3faa n SER 191 N 2.13 -4.87 -0.29 1.61 3.41 -1.20 -4.79 113.62 109.62 3faa n SER 191 Ca 0.00 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 3faa n SER 191 Cb 0.00 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 3faa n SER 191 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3faa n GLY 192 N 3.32 -3.48 3.96 5.00 0.00 -1.26 -4.93 105.19 107.80 3faa n GLY 192 Ca -0.02 -0.85 -0.19 0.00 0.00 0.00 0.00 46.02 44.96 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 3.54 0.21 0.99 1.43 -1.26 -4.96 118.68 118.63 3faa s LEU 193 Ca 0.00 -0.56 -0.32 0.00 -1.03 0.00 0.00 54.13 52.22 3faa s LEU 193 Cb 0.00 -2.40 -0.12 0.00 0.03 0.00 0.00 46.19 43.71 3faa s LEU 193 CO 0.00 -0.74 1.69 -2.84 0.23 0.00 0.00 176.35 174.68 3faa s PRO 194 N -4.28 4.13 0.49 1.29 0.02 -1.26 -4.71 135.00 130.68 3faa s PRO 194 Ca 0.53 2.58 0.38 0.00 0.02 0.00 0.00 61.00 64.50 3faa s PRO 194 Cb -0.07 -3.08 1.56 0.00 0.02 0.00 0.00 34.50 32.93 3faa s PRO 194 CO 0.31 -0.72 1.61 -0.07 -0.33 0.00 0.00 177.00 177.80 3faa h LEU 195 N 6.53 0.14 -0.20 -5.54 4.07 -1.98 1.20 115.31 119.52 3faa h LEU 195 Ca -0.43 0.08 -0.11 0.00 0.08 0.00 0.00 57.88 57.49 3faa h LEU 195 Cb 1.20 0.08 -0.00 0.00 1.08 0.00 0.00 40.66 43.02 3faa h LEU 195 CO 0.93 -0.12 -0.32 0.25 -1.08 0.00 0.00 178.44 178.10 3faa h LEU 196 N 0.04 0.63 -0.94 1.67 5.85 -1.99 0.45 115.31 121.03 3faa h LEU 196 Ca 0.85 -0.52 -0.03 0.00 0.84 0.00 0.00 57.88 59.03 3faa h LEU 196 Cb 3.01 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 43.82 3faa h LEU 196 CO -0.26 1.04 0.42 0.58 -0.34 0.00 0.00 178.44 179.88 3faa h VAL 197 N 0.25 1.25 0.69 1.05 2.07 1.00 -0.62 116.25 121.94 3faa h VAL 197 Ca 0.02 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 3faa h VAL 197 Cb 0.90 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3faa h VAL 197 CO 0.07 0.29 -0.33 1.56 0.02 0.00 0.00 177.57 179.19 3faa h GLN 198 N 1.17 -0.89 -0.83 1.57 4.20 -0.63 -1.14 115.11 118.57 3faa h GLN 198 Ca 0.29 0.06 0.18 0.00 0.06 0.00 0.00 58.65 59.24 3faa h GLN 198 Cb 0.08 0.20 -0.06 0.00 0.30 0.00 0.00 27.48 28.01 3faa h GLN 198 CO -0.04 -0.56 0.56 -0.09 -0.67 0.00 0.00 178.83 178.02 3faa h ARG 199 N -1.05 0.36 0.42 1.46 2.43 -0.76 -0.25 114.38 116.99 3faa h ARG 199 Ca -0.09 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 3faa h ARG 199 Cb 0.74 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 3faa h ARG 199 CO 0.16 0.24 -0.20 1.15 -1.51 0.00 0.00 179.97 179.80 3faa h THR 200 N 0.37 0.00 -0.97 0.20 2.02 -0.89 -1.83 112.91 111.80 3faa h THR 200 Ca 0.42 -0.36 0.30 0.00 0.77 0.00 0.00 66.41 67.54 3faa h THR 200 Cb 1.08 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.34 3faa h THR 200 CO -0.14 0.00 0.49 0.40 0.37 0.00 0.00 175.52 176.64 3faa h ILE 201 N -0.92 0.31 0.48 3.11 2.04 -0.78 -0.98 117.51 120.78 3faa h ILE 201 Ca -0.06 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 3faa h ILE 201 Cb 0.43 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 3faa h ILE 201 CO 0.09 0.06 -0.23 0.00 0.00 0.00 0.00 178.15 178.07 3faa h ALA 202 N 1.83 -0.65 0.00 1.87 0.00 -1.06 -2.91 119.26 118.35 3faa h ALA 202 Ca 0.69 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.41 3faa h ALA 202 Cb 1.52 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.56 3faa h ALA 202 CO -0.61 -0.73 0.00 0.54 0.00 0.00 0.00 179.25 178.44 3faa n ARG 203 N -5.27 0.75 0.00 0.00 1.74 -0.47 -2.67 116.66 110.74 3faa n ARG 203 Ca -0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 3faa n ARG 203 Cb 0.31 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 3faa n ARG 203 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 3faa n THR 204 N -0.25 0.28 -1.77 0.55 5.66 -0.61 -5.04 114.28 113.09 3faa n THR 204 Ca 0.00 -0.33 -0.31 0.00 -3.05 0.00 0.00 64.05 60.37 3faa n THR 204 Cb 0.07 1.01 0.03 0.00 -1.55 0.00 0.00 70.33 69.90 3faa n THR 204 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 3faa s ILE 205 N -0.28 4.22 -0.30 1.09 1.01 -1.09 -4.72 121.20 121.12 3faa s ILE 205 Ca 0.00 0.72 0.02 0.00 0.00 0.00 0.00 60.65 61.39 3faa s ILE 205 Cb 0.00 -3.63 0.09 0.00 0.01 0.00 0.00 42.46 38.93 3faa s ILE 205 CO 0.00 -0.94 0.03 -0.69 0.00 0.00 0.00 174.94 173.34 3faa s VAL 206 N -3.17 1.72 0.34 2.92 1.01 -0.64 -4.96 120.40 117.61 3faa s VAL 206 Ca 0.57 -1.80 -0.29 0.00 0.00 0.00 0.00 61.98 60.46 3faa s VAL 206 Cb -0.12 -2.19 -0.11 0.00 0.00 0.00 0.00 36.38 33.96 3faa s VAL 206 CO 0.54 -0.48 1.53 -0.76 0.00 0.00 0.00 175.10 175.92 3faa s LEU 207 N 1.22 4.33 0.00 3.92 1.43 -1.26 -2.68 118.68 125.64 3faa s LEU 207 Ca 0.06 3.00 0.00 0.00 -1.03 0.00 0.00 54.13 56.15 3faa s LEU 207 Cb -0.19 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.38 3faa s LEU 207 CO -0.12 -0.88 0.00 0.00 0.23 0.00 0.00 176.35 175.58 3faa n GLN 208 N 1.19 0.00 -3.67 1.70 1.13 -0.05 -4.97 117.38 112.71 3faa n GLN 208 Ca 0.04 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.98 3faa n GLN 208 Cb 0.39 -0.20 -0.06 0.00 0.11 0.00 0.00 30.24 30.47 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 -0.44 0.93 0.45 -1.09 4.04 -1.23 -5.00 118.70 116.35 3faa s GLU 209 Ca 0.00 -0.42 -0.24 0.00 0.04 0.00 0.00 54.97 54.35 3faa s GLU 209 Cb 0.00 0.41 -0.07 0.00 0.02 0.00 0.00 34.13 34.49 3faa s GLU 209 CO 0.00 -0.32 1.24 0.45 -1.84 0.00 0.00 175.26 174.79 3faa s SER 210 N -2.11 6.11 -0.29 0.83 0.15 -1.26 -1.88 113.70 115.24 3faa s SER 210 Ca -0.04 2.49 0.18 0.00 0.70 0.00 0.00 55.95 59.28 3faa s SER 210 Cb -0.00 -2.62 0.48 0.00 -1.71 0.00 0.00 66.02 62.17 3faa s SER 210 CO -0.04 -0.97 1.07 2.30 1.20 0.00 0.00 173.24 176.81 3faa n ILE 211 N -0.32 1.43 0.00 6.45 -5.35 0.61 -4.86 119.36 117.32 3faa n ILE 211 Ca 0.06 -3.27 0.00 0.00 -0.27 0.00 0.00 62.75 59.27 3faa n ILE 211 Cb 0.46 0.63 0.00 0.00 -1.74 0.00 0.00 39.64 38.99 3faa n ILE 211 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3faa n GLY 212 N -0.45 3.37 0.00 3.28 0.00 -1.24 -4.76 105.19 105.39 3faa n GLY 212 Ca 0.15 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.50 3faa n GLY 212 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3faa n LYS 213 N 0.00 1.12 0.00 1.61 5.02 -1.26 -0.51 118.16 124.14 3faa n LYS 213 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3faa n LYS 213 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3faa n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3faa n GLY 214 N 5.00 0.80 0.14 0.72 0.00 -0.30 -4.86 105.19 106.69 3faa n GLY 214 Ca 0.00 -1.67 -0.04 0.00 0.00 0.00 0.00 46.02 44.31 3faa n GLY 214 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3faa n ARG 215 N -1.63 -0.14 0.07 1.61 1.85 -1.26 -1.70 116.66 115.47 3faa n ARG 215 Ca 0.00 0.93 -0.12 0.00 -1.00 0.00 0.00 57.85 57.66 3faa n ARG 215 Cb 0.00 -1.38 -0.05 0.00 -1.05 0.00 0.00 32.46 29.98 3faa n ARG 215 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 3faa h PHE 216 N 0.00 -0.70 0.00 2.89 -0.00 -1.96 -3.48 116.94 113.70 3faa h PHE 216 Ca 0.05 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 58.04 3faa h PHE 216 Cb 0.13 0.31 0.00 0.00 -0.00 0.00 0.00 35.95 36.39 3faa h PHE 216 CO -0.75 -0.35 0.00 0.41 -0.00 0.00 0.00 178.31 177.62 3faa n GLY 217 N -1.38 -0.45 3.08 6.09 0.00 -0.69 -2.86 105.19 108.99 3faa n GLY 217 Ca -0.05 0.42 -0.08 0.00 0.00 0.00 0.00 46.02 46.31 3faa n GLY 217 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3faa s GLU 218 N 0.00 0.59 -0.08 1.61 2.02 -0.86 -1.15 118.70 120.82 3faa s GLU 218 Ca 0.00 -1.13 0.02 0.00 0.02 0.00 0.00 54.97 53.88 3faa s GLU 218 Cb 0.00 0.13 -0.02 0.00 0.10 0.00 0.00 34.13 34.34 3faa s GLU 218 CO 0.00 -0.08 -0.12 0.08 0.02 0.00 0.00 175.26 175.15 3faa s VAL 219 N -3.43 3.18 0.17 2.63 1.01 0.33 -0.47 120.40 123.82 3faa s VAL 219 Ca 0.04 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.43 3faa s VAL 219 Cb 0.04 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 3faa s VAL 219 CO -0.08 0.56 -0.15 0.26 0.00 0.00 0.00 175.10 175.70 3faa s TRP 220 N -0.31 1.61 -0.23 5.22 0.52 0.62 -0.29 118.94 126.07 3faa s TRP 220 Ca 0.03 -0.57 -0.16 0.00 0.02 0.00 0.00 56.10 55.42 3faa s TRP 220 Cb -0.13 -0.78 -0.04 0.00 -1.15 0.00 0.00 33.47 31.37 3faa s TRP 220 CO 0.03 0.27 0.40 0.50 0.02 0.00 0.00 176.95 178.17 3faa s ARG 221 N -3.27 4.10 0.48 4.98 3.52 -0.79 0.14 118.95 128.11 3faa s ARG 221 Ca 0.17 0.15 0.01 0.00 -0.13 0.00 0.00 55.73 55.93 3faa s ARG 221 Cb -0.02 -3.59 -0.00 0.00 -1.56 0.00 0.00 34.95 29.77 3faa s ARG 221 CO 0.05 -0.17 0.03 0.41 -0.81 0.00 0.00 175.30 174.81 3faa n GLY 222 N 4.26 3.52 2.86 8.12 0.00 0.38 -0.87 105.19 123.47 3faa n GLY 222 Ca -0.08 -2.32 -0.15 0.00 0.00 0.00 0.00 46.02 43.47 3faa n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3faa s LYS 223 N -3.73 0.04 -0.34 1.61 1.02 -1.09 -0.51 119.74 116.74 3faa s LYS 223 Ca 0.04 0.38 -0.04 0.00 0.02 0.00 0.00 55.97 56.37 3faa s LYS 223 Cb 0.00 -0.23 0.06 0.00 -0.52 0.00 0.00 37.83 37.14 3faa s LYS 223 CO 0.03 -0.21 0.09 -0.46 -0.92 0.00 0.00 175.35 173.88 3faa s TRP 224 N 1.46 3.34 -1.24 3.18 -0.00 0.17 -1.62 118.94 124.23 3faa s TRP 224 Ca -0.06 -1.85 -0.11 0.00 -0.00 0.00 0.00 56.10 54.09 3faa s TRP 224 Cb -0.12 -2.45 -0.01 0.00 -0.00 0.00 0.00 33.47 30.89 3faa s TRP 224 CO -0.05 -0.82 0.68 0.54 -0.00 0.00 0.00 176.95 177.29 3faa n ARG 225 N 4.69 -2.54 0.00 5.86 1.74 -1.26 -2.18 116.66 122.96 3faa n ARG 225 Ca -0.10 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 3faa n ARG 225 Cb 0.43 -4.50 0.00 0.00 -1.02 0.00 0.00 32.46 27.37 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 -1.73 2.13 3.69 -0.13 0.00 -1.26 -4.99 105.19 102.89 3faa n GLY 226 Ca -0.19 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 3faa n GLY 226 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3faa n GLU 227 N 0.00 1.86 -2.44 1.61 1.02 -0.93 -4.88 120.64 116.88 3faa n GLU 227 Ca 0.00 0.66 -0.32 0.00 -0.02 0.00 0.00 57.16 57.48 3faa n GLU 227 Cb 0.00 -2.32 -0.03 0.00 -0.02 0.00 0.00 31.44 29.07 3faa n GLU 227 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3faa s GLU 228 N -2.13 3.93 0.01 3.49 2.02 -1.26 0.45 118.70 125.22 3faa s GLU 228 Ca 0.60 0.91 -0.23 0.00 0.02 0.00 0.00 54.97 56.27 3faa s GLU 228 Cb -0.53 -2.16 0.05 0.00 0.10 0.00 0.00 34.13 31.59 3faa s GLU 228 CO 0.58 -0.25 0.52 0.08 0.02 0.00 0.00 175.26 176.21 3faa s VAL 229 N -2.60 0.03 -0.21 2.63 1.01 0.33 -4.54 120.40 117.05 3faa s VAL 229 Ca 0.58 -0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.25 3faa s VAL 229 Cb -0.10 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 3faa s VAL 229 CO 0.31 -0.13 0.07 0.00 0.00 0.00 0.00 175.10 175.35 3faa s ALA 230 N -1.89 3.30 -0.11 5.51 0.00 -0.25 0.14 121.76 128.46 3faa s ALA 230 Ca -0.08 -0.92 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 3faa s ALA 230 Cb -0.01 -2.00 -0.02 0.00 0.00 0.00 0.00 23.12 21.08 3faa s ALA 230 CO 0.03 -0.12 -0.10 0.08 0.00 0.00 0.00 175.76 175.65 3faa s VAL 231 N 0.94 3.40 -0.32 0.00 1.01 0.37 -1.63 120.40 124.18 3faa s VAL 231 Ca 0.04 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 3faa s VAL 231 Cb -0.14 -2.42 0.07 0.00 0.00 0.00 0.00 36.38 33.88 3faa s VAL 231 CO 0.03 0.54 0.04 -0.75 0.00 0.00 0.00 175.10 174.96 3faa s LYS 232 N -0.06 2.26 -0.27 2.72 2.20 0.86 0.23 119.74 127.67 3faa s LYS 232 Ca -0.01 -1.44 -0.09 0.00 -0.36 0.00 0.00 55.97 54.07 3faa s LYS 232 Cb -0.14 -3.26 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 3faa s LYS 232 CO 0.03 -0.74 0.14 0.96 -0.36 0.00 0.00 175.35 175.38 3faa s ILE 233 N 1.19 4.91 0.35 5.43 -0.00 0.38 -1.90 121.20 131.56 3faa s ILE 233 Ca -0.01 0.03 -0.03 0.00 -0.00 0.00 0.00 60.65 60.64 3faa s ILE 233 Cb -0.20 -3.32 -0.04 0.00 -0.00 0.00 0.00 42.46 38.89 3faa s ILE 233 CO -0.02 0.29 0.60 -0.36 -0.00 0.00 0.00 174.94 175.44 3faa s PHE 234 N 1.69 3.50 0.24 1.37 0.40 -0.58 -2.04 117.98 122.56 3faa s PHE 234 Ca 0.07 0.57 -0.09 0.00 -0.60 0.00 0.00 56.93 56.88 3faa s PHE 234 Cb -0.16 -2.06 -0.07 0.00 0.51 0.00 0.00 43.02 41.24 3faa s PHE 234 CO 0.08 0.07 0.55 -1.54 0.70 0.00 0.00 175.22 175.08 3faa s SER 235 N -3.66 6.59 0.56 1.36 1.04 -1.13 -3.90 113.70 114.56 3faa s SER 235 Ca 0.43 0.89 0.39 0.00 0.48 0.00 0.00 55.95 58.14 3faa s SER 235 Cb -0.10 -2.21 1.54 0.00 0.10 0.00 0.00 66.02 65.35 3faa s SER 235 CO 0.35 -0.09 1.70 -1.28 0.98 0.00 0.00 173.24 174.89 3faa h SER 236 N 2.41 0.00 -0.55 7.02 0.87 -1.87 0.40 113.55 121.84 3faa h SER 236 Ca -0.47 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.00 3faa h SER 236 Cb 1.17 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.11 3faa h SER 236 CO 0.69 0.00 0.01 -0.09 -0.53 0.00 0.00 176.83 176.91 3faa h ARG 237 N 0.00 0.99 -1.17 2.24 2.43 -1.94 -2.97 114.38 113.96 3faa h ARG 237 Ca 0.64 -0.30 -0.06 0.00 -0.81 0.00 0.00 59.98 59.46 3faa h ARG 237 Cb 2.68 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 32.10 3faa h ARG 237 CO -0.01 0.97 0.07 0.39 -1.51 0.00 0.00 179.97 179.88 3faa n GLU 238 N -4.19 1.14 0.14 0.20 -0.58 0.14 -4.45 120.64 113.03 3faa n GLU 238 Ca 0.03 -0.31 -0.01 0.00 -0.42 0.00 0.00 57.16 56.45 3faa n GLU 238 Cb 0.33 -1.12 0.24 0.00 -0.57 0.00 0.00 31.44 30.31 3faa n GLU 238 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 3faa h GLU 239 N 0.29 0.09 -0.20 3.49 4.11 -1.60 -2.48 114.58 118.28 3faa h GLU 239 Ca 0.06 -0.05 -0.12 0.00 0.07 0.00 0.00 59.36 59.33 3faa h GLU 239 Cb 1.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 3faa h GLU 239 CO 0.12 0.56 -0.39 -0.09 0.07 0.00 0.00 179.01 179.28 3faa h ARG 240 N 0.07 0.45 -0.19 1.06 2.43 -1.88 -2.35 114.38 113.97 3faa h ARG 240 Ca 0.00 -0.22 -0.16 0.00 -0.81 0.00 0.00 59.98 58.80 3faa h ARG 240 Cb 0.89 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 3faa h ARG 240 CO 0.07 0.77 -0.53 0.77 -1.51 0.00 0.00 179.97 179.54 3faa h SER 241 N 0.38 0.60 -0.56 -3.80 0.02 -1.86 -2.76 113.55 105.56 3faa h SER 241 Ca 0.04 -0.31 -0.10 0.00 -0.84 0.00 0.00 61.79 60.58 3faa h SER 241 Cb 0.85 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 3faa h SER 241 CO 0.07 1.02 -0.02 -0.25 -1.14 0.00 0.00 176.83 176.50 3faa h TRP 242 N 0.42 1.12 -0.03 3.45 7.01 -1.25 -2.75 115.95 123.93 3faa h TRP 242 Ca 0.01 -0.20 -0.01 0.00 2.11 0.00 0.00 58.89 60.81 3faa h TRP 242 Cb 1.06 -0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 27.83 3faa h TRP 242 CO 0.04 1.00 -0.01 0.35 -2.79 0.00 0.00 178.44 177.04 3faa h PHE 243 N 0.94 0.07 -0.23 2.65 3.57 -1.35 -1.94 116.94 120.65 3faa h PHE 243 Ca 0.16 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 3faa h PHE 243 Cb 0.57 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 3faa h PHE 243 CO 0.04 0.41 0.09 0.00 -2.23 0.00 0.00 178.31 176.62 3faa h ARG 244 N -0.28 0.35 -0.69 1.11 3.08 -1.53 0.58 114.38 117.00 3faa h ARG 244 Ca 0.01 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 3faa h ARG 244 Cb 0.39 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 3faa h ARG 244 CO 0.00 0.40 0.35 1.49 -1.07 0.00 0.00 179.97 181.14 3faa h GLU 245 N 0.23 0.98 -0.60 0.04 4.81 -1.57 0.63 114.58 119.09 3faa h GLU 245 Ca 0.08 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 3faa h GLU 245 Cb 0.18 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 3faa h GLU 245 CO -0.01 0.76 0.33 0.00 -0.73 0.00 0.00 179.01 179.36 3faa h ALA 246 N 1.17 0.77 -0.29 2.92 0.00 -1.03 -1.73 119.26 121.06 3faa h ALA 246 Ca 0.24 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 3faa h ALA 246 Cb 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3faa h ALA 246 CO -0.03 0.29 -0.26 1.49 0.00 0.00 0.00 179.25 180.73 3faa h GLU 247 N 0.81 0.57 0.06 0.00 4.81 0.72 -3.24 114.58 118.29 3faa h GLU 247 Ca 0.21 -0.22 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 3faa h GLU 247 Cb 0.05 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.41 3faa h GLU 247 CO -0.03 0.78 -0.62 0.82 -0.73 0.00 0.00 179.01 179.22 3faa h ILE 248 N 0.49 1.49 0.00 2.32 2.04 -0.68 -3.24 117.51 119.93 3faa h ILE 248 Ca 0.07 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 63.67 3faa h ILE 248 Cb 0.71 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.69 3faa h ILE 248 CO 0.05 0.64 0.06 -1.22 0.00 0.00 0.00 178.15 177.68 3faa n TYR 249 N -4.23 0.70 -0.48 1.37 4.02 -0.67 -0.32 117.16 117.55 3faa n TYR 249 Ca -0.12 0.37 0.10 0.00 -0.01 0.00 0.00 57.90 58.24 3faa n TYR 249 Cb 0.71 -1.05 0.31 0.00 -0.02 0.00 0.00 39.34 39.29 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 -2.24 3.20 -1.81 -0.72 6.02 -1.22 -4.78 117.38 115.83 3faa n GLN 250 Ca -0.01 -2.68 -0.41 0.00 -0.01 0.00 0.00 57.00 53.89 3faa n GLN 250 Cb 0.09 -1.67 -0.01 0.00 1.02 0.00 0.00 30.24 29.66 3faa n GLN 250 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3faa s THR 251 N -1.45 2.10 0.00 5.09 2.01 0.56 -4.61 115.64 119.34 3faa s THR 251 Ca 0.46 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.55 3faa s THR 251 Cb 0.27 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.72 3faa s THR 251 CO 0.26 0.02 0.00 1.33 -0.69 0.00 0.00 174.62 175.54 3faa n VAL 252 N 1.42 0.00 -0.72 3.82 0.24 -1.26 -1.89 118.33 119.93 3faa n VAL 252 Ca 0.05 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.42 3faa n VAL 252 Cb 0.38 0.00 0.10 0.00 -1.47 0.00 0.00 33.84 32.86 3faa n VAL 252 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 3faa n MET 253 N -0.74 1.91 -0.29 7.34 2.81 -1.26 -3.22 117.12 123.67 3faa n MET 253 Ca 0.00 -2.25 0.18 0.00 -1.81 0.00 0.00 57.70 53.82 3faa n MET 253 Cb 0.00 -1.36 0.46 0.00 -0.71 0.00 0.00 33.22 31.61 3faa n MET 253 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 3faa h LEU 254 N 0.13 0.51 -8.74 4.03 5.85 -1.73 -3.42 115.31 111.94 3faa h LEU 254 Ca 0.00 0.06 -0.70 0.00 0.84 0.00 0.00 57.88 58.08 3faa h LEU 254 Cb 0.86 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 3faa h LEU 254 CO 0.01 0.18 1.21 -1.14 -0.34 0.00 0.00 178.44 178.37 3faa n ARG 255 N -4.59 1.08 -3.68 1.25 0.63 -1.26 -4.91 116.66 105.18 3faa n ARG 255 Ca 0.21 0.34 -0.15 0.00 -0.92 0.00 0.00 57.85 57.34 3faa n ARG 255 Cb 0.70 -2.26 -0.08 0.00 0.45 0.00 0.00 32.46 31.26 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 5.70 -0.43 0.27 -0.14 2.46 -1.26 -5.07 115.29 116.82 3faa s HIS 256 Ca 1.06 0.86 0.07 0.00 0.47 0.00 0.00 55.06 57.51 3faa s HIS 256 Cb -0.98 0.21 0.79 0.00 -0.13 0.00 0.00 32.58 32.47 3faa s HIS 256 CO 0.57 -0.40 1.31 -1.91 -2.47 0.00 0.00 174.74 171.84 3faa n GLU 257 N 1.73 -0.06 -1.16 2.88 2.13 -1.26 -0.70 120.64 124.21 3faa n GLU 257 Ca -0.18 1.22 -0.21 0.00 0.66 0.00 0.00 57.16 58.65 3faa n GLU 257 Cb 0.56 -2.01 0.18 0.00 0.27 0.00 0.00 31.44 30.44 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 -5.09 3.75 -3.77 4.31 3.02 -1.26 -4.79 115.26 111.43 3faa n ASN 258 Ca 0.24 -3.67 -0.24 0.00 -0.03 0.00 0.00 54.58 50.88 3faa n ASN 258 Cb 0.78 -0.80 -0.17 0.00 -0.61 0.00 0.00 39.78 38.98 3faa n ASN 258 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3faa s ILE 259 N -3.42 0.43 -0.27 2.41 1.01 0.13 0.21 121.20 121.70 3faa s ILE 259 Ca 0.55 0.01 -0.24 0.00 0.00 0.00 0.00 60.65 60.97 3faa s ILE 259 Cb 0.47 -0.62 -0.10 0.00 0.01 0.00 0.00 42.46 42.21 3faa s ILE 259 CO 0.08 0.20 0.95 -0.11 0.00 0.00 0.00 174.94 176.06 3faa n LEU 260 N 5.13 0.55 -4.61 2.97 7.94 0.15 -4.46 117.00 124.66 3faa n LEU 260 Ca -0.08 0.53 -0.43 0.00 -1.11 0.00 0.00 56.01 54.93 3faa n LEU 260 Cb 0.50 -0.47 -0.03 0.00 0.53 0.00 0.00 43.42 43.95 3faa n LEU 260 CO 0.11 -0.43 1.51 -0.83 -1.11 0.00 0.00 177.39 176.64 3faa s GLY 261 N 2.16 0.96 0.49 -3.96 0.00 -1.26 -4.97 107.32 100.74 3faa s GLY 261 Ca 0.58 0.45 -0.19 0.00 0.00 0.00 0.00 44.72 45.57 3faa s GLY 261 CO 0.40 3.24 0.99 -0.12 0.00 0.00 0.00 173.10 177.61 3faa s PHE 262 N 6.27 3.25 0.10 1.90 5.36 -1.26 -1.76 117.98 131.84 3faa s PHE 262 Ca 0.79 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 58.31 3faa s PHE 262 Cb -0.26 -2.90 0.00 0.00 -0.34 0.00 0.00 43.02 39.53 3faa s PHE 262 CO 0.33 -0.47 0.00 -0.89 -1.46 0.00 0.00 175.22 172.72 3faa n ILE 263 N -1.19 0.49 -3.65 3.12 5.41 -0.40 -4.85 119.36 118.30 3faa n ILE 263 Ca 0.08 0.16 -0.09 0.00 1.00 0.00 0.00 62.75 63.90 3faa n ILE 263 Cb 0.54 -1.21 -0.02 0.00 -0.71 0.00 0.00 39.64 38.24 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 -2.00 -1.46 0.02 -1.39 0.00 -0.88 -4.36 121.76 111.69 3faa s ALA 264 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.12 3faa s ALA 264 Cb 0.00 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 3faa s ALA 264 CO 0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 175.76 174.82 3faa s ALA 265 N -3.72 0.20 0.14 0.00 0.00 -1.26 -0.30 121.76 116.82 3faa s ALA 265 Ca 0.07 -0.58 -0.25 0.00 0.00 0.00 0.00 51.96 51.20 3faa s ALA 265 Cb -0.03 0.12 0.07 0.00 0.00 0.00 0.00 23.12 23.27 3faa s ALA 265 CO -0.03 -0.12 0.87 0.34 0.00 0.00 0.00 175.76 176.82 3faa s ASP 266 N -1.37 -0.27 0.01 0.00 3.68 -1.00 -4.50 116.67 113.22 3faa s ASP 266 Ca -0.14 -0.31 -0.04 0.00 2.13 0.00 0.00 52.55 54.19 3faa s ASP 266 Cb -0.09 0.52 -0.01 0.00 -1.45 0.00 0.00 42.92 41.88 3faa s ASP 266 CO -0.01 -0.92 0.06 0.54 0.13 0.00 0.00 175.17 174.98 3faa s ASN 267 N -2.82 0.12 0.00 -0.34 4.22 -1.26 -0.35 114.94 114.51 3faa s ASN 267 Ca 0.09 -0.33 0.00 0.00 -2.14 0.00 0.00 52.86 50.48 3faa s ASN 267 Cb -0.02 0.16 0.00 0.00 1.28 0.00 0.00 41.25 42.67 3faa s ASN 267 CO -0.01 -0.34 0.00 0.29 -2.04 0.00 0.00 177.10 175.00 3faa n LYS 268 N 1.53 0.00 0.00 3.55 4.01 -0.54 -4.94 118.16 121.77 3faa n LYS 268 Ca -0.23 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.57 3faa n LYS 268 Cb 0.55 -0.05 0.00 0.00 -0.51 0.00 0.00 35.03 35.02 3faa n LYS 268 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 3faa n ASP 269 N -2.21 0.00 -4.10 4.39 -0.08 -1.26 -4.84 116.55 108.45 3faa n ASP 269 Ca 0.00 0.00 -0.20 0.00 -1.51 0.00 0.00 54.79 53.08 3faa n ASP 269 Cb 0.00 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.37 3faa n ASP 269 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 3faa s ASN 270 N -1.15 1.84 0.00 1.67 -0.87 -1.26 -4.66 114.94 110.50 3faa s ASN 270 Ca 0.00 -1.54 0.00 0.00 -1.57 0.00 0.00 52.86 49.75 3faa s ASN 270 Cb 0.00 0.33 0.00 0.00 -0.02 0.00 0.00 41.25 41.56 3faa s ASN 270 CO 0.00 -0.85 0.00 0.61 -2.57 0.00 0.00 177.10 174.29 3faa n GLY 271 N -0.65 0.55 0.33 0.66 0.00 -1.26 -0.46 105.19 104.36 3faa n GLY 271 Ca -0.01 0.06 0.19 0.00 0.00 0.00 0.00 46.02 46.26 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 0.24 -0.28 2.61 2.02 -2.00 -2.66 112.91 112.84 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 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 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 -3.42 0.93 -1.66 3.16 7.02 0.39 -4.78 117.44 119.09 3faa n TRP 273 Ca -0.02 -0.83 -0.44 0.00 -1.02 0.00 0.00 57.50 55.19 3faa n TRP 273 Cb 0.17 -0.29 -0.02 0.00 -2.42 0.00 0.00 31.31 28.75 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 -0.35 1.64 -3.96 -0.99 -1.04 -0.42 -4.33 114.28 104.82 3faa n THR 274 Ca 0.21 -0.41 -0.33 0.00 -2.04 0.00 0.00 64.05 61.47 3faa n THR 274 Cb 0.85 -1.38 -0.14 0.00 -1.82 0.00 0.00 70.33 67.85 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 -1.31 1.90 -0.08 -2.82 -0.21 -1.26 -4.06 119.66 111.83 3faa s GLN 275 Ca 0.61 -1.66 -0.15 0.00 0.02 0.00 0.00 55.36 54.17 3faa s GLN 275 Cb -0.64 -3.23 -0.05 0.00 1.00 0.00 0.00 33.01 30.10 3faa s GLN 275 CO 0.58 -0.85 0.38 -0.51 -2.12 0.00 0.00 175.29 172.77 3faa s LEU 276 N 1.05 4.36 0.13 2.90 1.43 -1.25 -1.47 118.68 125.83 3faa s LEU 276 Ca 0.04 0.78 0.04 0.00 -1.03 0.00 0.00 54.13 53.96 3faa s LEU 276 Cb -0.20 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 3faa s LEU 276 CO -0.05 0.19 -0.11 0.26 0.23 0.00 0.00 176.35 176.87 3faa s TRP 277 N -0.24 1.21 -0.06 0.29 0.52 0.52 -1.52 118.94 119.66 3faa s TRP 277 Ca 0.22 -0.70 -0.03 0.00 0.02 0.00 0.00 56.10 55.61 3faa s TRP 277 Cb -0.15 -0.63 0.04 0.00 -1.15 0.00 0.00 33.47 31.57 3faa s TRP 277 CO 0.10 0.06 0.11 -0.51 0.02 0.00 0.00 176.95 176.72 3faa s LEU 278 N -2.84 0.10 -0.08 2.99 1.02 -0.80 -2.36 118.68 116.71 3faa s LEU 278 Ca 0.12 0.20 0.02 0.00 0.02 0.00 0.00 54.13 54.48 3faa s LEU 278 Cb -0.00 0.06 -0.02 0.00 0.02 0.00 0.00 46.19 46.25 3faa s LEU 278 CO 0.01 -0.24 -0.12 -0.69 0.02 0.00 0.00 176.35 175.33 3faa s VAL 279 N 2.15 3.25 0.32 -1.59 1.01 0.59 -0.10 120.40 126.03 3faa s VAL 279 Ca 0.03 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 3faa s VAL 279 Cb -0.12 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.94 3faa s VAL 279 CO -0.04 0.57 0.49 -0.94 0.00 0.00 0.00 175.10 175.18 3faa s SER 280 N -0.41 0.57 1.05 3.32 1.04 -0.64 -1.27 113.70 117.36 3faa s SER 280 Ca 0.05 -1.32 -0.13 0.00 0.48 0.00 0.00 55.95 55.03 3faa s SER 280 Cb -0.12 0.65 0.18 0.00 0.10 0.00 0.00 66.02 66.83 3faa s SER 280 CO 0.02 -1.28 0.80 0.47 0.98 0.00 0.00 173.24 174.23 3faa n ASP 281 N -1.13 -1.24 -4.17 7.02 8.00 -0.72 -1.09 116.55 123.22 3faa n ASP 281 Ca -0.00 0.11 -0.26 0.00 0.71 0.00 0.00 54.79 55.34 3faa n ASP 281 Cb 0.62 -1.27 -0.16 0.00 -0.02 0.00 0.00 41.12 40.28 3faa n ASP 281 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3faa s TYR 282 N -2.45 1.77 -0.17 1.24 5.04 -1.26 -3.76 117.35 117.76 3faa s TYR 282 Ca 0.64 -0.44 0.00 0.00 -2.44 0.00 0.00 57.07 54.83 3faa s TYR 282 Cb -0.22 -1.17 0.04 0.00 0.35 0.00 0.00 41.96 40.96 3faa s TYR 282 CO 0.63 -0.11 -0.09 -1.01 -1.34 0.00 0.00 175.55 173.63 3faa s HIS 283 N -0.17 2.07 0.28 4.97 3.76 -1.26 -4.95 115.29 119.98 3faa s HIS 283 Ca 0.01 -1.29 -0.01 0.00 -0.15 0.00 0.00 55.06 53.62 3faa s HIS 283 Cb -0.10 -1.50 0.47 0.00 1.11 0.00 0.00 32.58 32.57 3faa s HIS 283 CO 0.01 -0.67 1.88 1.49 -0.85 0.00 0.00 174.74 176.60 3faa h GLU 284 N 8.05 1.07 0.00 1.40 4.81 -1.98 -2.01 114.58 125.93 3faa h GLU 284 Ca -0.29 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 3faa h GLU 284 Cb 1.11 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.25 3faa h GLU 284 CO 0.46 0.71 0.04 0.45 -0.73 0.00 0.00 179.01 179.94 3faa h HIS 285 N 1.10 0.00 0.00 0.92 3.86 -1.92 -3.47 115.15 115.64 3faa h HIS 285 Ca 0.43 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.64 3faa h HIS 285 Cb 0.23 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.70 3faa h HIS 285 CO -0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 3faa n GLY 286 N -1.14 -0.39 3.82 2.45 0.00 -0.76 -4.20 105.19 104.97 3faa n GLY 286 Ca -0.03 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.49 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 7.04 0.32 1.61 1.04 -1.26 -1.20 113.70 117.25 3faa s SER 287 Ca 0.00 1.37 0.09 0.00 0.48 0.00 0.00 55.95 57.89 3faa s SER 287 Cb 0.00 -2.40 0.95 0.00 0.10 0.00 0.00 66.02 64.66 3faa s SER 287 CO 0.00 0.06 1.63 0.25 0.98 0.00 0.00 173.24 176.16 3faa h LEU 288 N 3.51 0.14 -0.02 2.42 5.85 0.15 0.30 115.31 127.67 3faa h LEU 288 Ca -0.48 0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.49 3faa h LEU 288 Cb 1.19 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 42.44 3faa h LEU 288 CO 0.65 -0.23 -0.31 0.15 -0.34 0.00 0.00 178.44 178.36 3faa h PHE 289 N 0.18 -0.86 -0.02 1.25 3.57 -1.18 0.38 116.94 120.25 3faa h PHE 289 Ca 0.67 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 62.19 3faa h PHE 289 Cb 1.50 0.38 -0.00 0.00 2.79 0.00 0.00 35.95 40.62 3faa h PHE 289 CO -0.18 -0.40 0.00 -0.44 -2.23 0.00 0.00 178.31 175.06 3faa h ASP 290 N -0.45 0.03 -0.99 0.41 3.32 -0.81 -2.78 116.42 115.16 3faa h ASP 290 Ca 0.07 -0.25 0.13 0.00 0.02 0.00 0.00 57.03 57.00 3faa h ASP 290 Cb 0.55 -0.01 -0.08 0.00 0.22 0.00 0.00 39.33 40.00 3faa h ASP 290 CO -0.27 0.28 0.62 0.22 -1.72 0.00 0.00 179.24 178.37 3faa h TYR 291 N -0.21 1.09 0.00 4.55 3.20 -0.79 -0.94 116.97 123.87 3faa h TYR 291 Ca 0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 3faa h TYR 291 Cb 0.26 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 3faa h TYR 291 CO 0.01 0.41 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.77 3faa h LEU 292 N 0.93 0.00 0.00 2.82 4.07 -0.88 0.10 115.31 122.35 3faa h LEU 292 Ca 0.50 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 58.32 3faa h LEU 292 Cb 0.56 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 3faa h LEU 292 CO -0.27 0.10 -0.87 0.78 -1.08 0.00 0.00 178.44 177.11 3faa h ASN 293 N 0.00 0.00 0.52 -0.43 2.35 -0.93 -3.35 115.58 113.74 3faa h ASN 293 Ca -0.00 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.46 3faa h ASN 293 Cb 0.84 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.16 3faa h ASN 293 CO 0.01 0.60 -1.67 -0.09 -1.65 0.00 0.00 177.43 174.63 3faa h ARG 294 N 0.00 0.00 0.00 0.81 1.12 -0.99 -3.49 114.38 111.83 3faa h ARG 294 Ca -0.06 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.81 3faa h ARG 294 Cb 1.51 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.47 3faa h ARG 294 CO 0.07 0.52 0.00 0.66 -3.11 0.00 0.00 179.97 178.10 3faa n TYR 295 N -3.06 0.00 -4.03 2.20 4.01 -0.00 -5.09 117.16 111.19 3faa n TYR 295 Ca -0.16 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.50 3faa n TYR 295 Cb 1.04 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.97 3faa n TYR 295 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3faa s THR 296 N -1.46 0.16 0.44 -0.72 -4.23 -1.26 -4.69 115.64 103.89 3faa s THR 296 Ca 0.00 -1.34 0.04 0.00 -1.18 0.00 0.00 61.69 59.21 3faa s THR 296 Cb 0.00 -0.86 0.04 0.00 1.34 0.00 0.00 72.50 73.02 3faa s THR 296 CO 0.00 -0.74 0.36 1.33 -0.54 0.00 0.00 174.62 175.03 3faa n VAL 297 N 0.89 0.00 -4.63 2.29 0.24 0.21 -4.94 118.33 112.39 3faa n VAL 297 Ca -0.19 -1.74 -0.28 0.00 -2.04 0.00 0.00 64.34 60.09 3faa n VAL 297 Cb 0.58 -0.16 -0.11 0.00 -1.47 0.00 0.00 33.84 32.68 3faa n VAL 297 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3faa s THR 298 N -2.17 1.85 0.31 3.34 -4.23 -1.26 -2.07 115.64 111.42 3faa s THR 298 Ca 0.27 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.86 3faa s THR 298 Cb -0.02 -2.89 0.31 0.00 1.34 0.00 0.00 72.50 71.23 3faa s THR 298 CO 0.17 0.00 1.75 0.58 -0.54 0.00 0.00 174.62 176.58 3faa h VAL 299 N 1.74 0.61 -0.31 2.29 2.07 -1.90 0.32 116.25 121.07 3faa h VAL 299 Ca -0.44 -0.22 -0.10 0.00 0.82 0.00 0.00 66.70 66.76 3faa h VAL 299 Cb 1.25 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3faa h VAL 299 CO 0.79 0.12 -0.20 -0.08 0.02 0.00 0.00 177.57 178.23 3faa h GLU 300 N 0.65 0.68 -0.65 1.57 4.81 -1.98 -2.64 114.58 117.01 3faa h GLU 300 Ca 0.62 -0.32 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 3faa h GLU 300 Cb 1.09 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 3faa h GLU 300 CO -0.44 0.92 0.22 0.78 -0.73 0.00 0.00 179.01 179.75 3faa h GLY 301 N 0.43 1.08 0.98 1.92 0.00 -1.14 -1.31 103.07 105.03 3faa h GLY 301 Ca 0.06 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.76 3faa h GLY 301 CO 0.05 0.59 0.04 1.98 0.00 0.00 0.00 176.54 179.21 3faa h MET 302 N 0.94 0.09 -0.81 4.80 1.85 -0.52 0.95 114.93 122.22 3faa h MET 302 Ca 0.21 -0.01 0.07 0.00 -0.61 0.00 0.00 59.70 59.36 3faa h MET 302 Cb 0.28 -0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.24 3faa h MET 302 CO -0.01 0.09 0.53 0.82 -0.40 0.00 0.00 176.91 177.94 3faa h ILE 303 N 0.07 1.03 -0.14 1.77 2.04 -1.28 0.32 117.51 121.32 3faa h ILE 303 Ca 0.02 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 3faa h ILE 303 Cb 0.02 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 3faa h ILE 303 CO -0.00 0.16 0.00 0.11 0.00 0.00 0.00 178.15 178.42 3faa h LYS 304 N 0.87 0.24 -0.22 2.37 1.79 -0.47 0.23 116.57 121.38 3faa h LYS 304 Ca 0.35 -0.08 -0.03 0.00 -2.18 0.00 0.00 60.65 58.72 3faa h LYS 304 Cb 0.26 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 3faa h LYS 304 CO -0.13 0.47 0.04 -0.07 -1.08 0.00 0.00 179.45 178.68 3faa h LEU 305 N -0.01 0.35 0.57 2.94 3.38 -0.19 -2.51 115.31 119.84 3faa h LEU 305 Ca 0.04 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 3faa h LEU 305 Cb 0.36 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.02 3faa h LEU 305 CO 0.01 0.52 -0.27 0.00 0.09 0.00 0.00 178.44 178.78 3faa h ALA 306 N 0.84 -0.76 -0.80 1.53 0.00 -0.34 -1.97 119.26 117.76 3faa h ALA 306 Ca 0.07 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 54.94 3faa h ALA 306 Cb 0.32 0.29 -0.09 0.00 0.00 0.00 0.00 17.79 18.31 3faa h ALA 306 CO 0.00 -0.91 0.39 1.25 0.00 0.00 0.00 179.25 179.99 3faa h LEU 307 N -0.81 0.45 0.28 0.00 6.46 -0.61 -2.38 115.31 118.72 3faa h LEU 307 Ca -0.08 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 3faa h LEU 307 Cb 0.60 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.56 3faa h LEU 307 CO 0.13 0.20 -0.14 0.77 -0.62 0.00 0.00 178.44 178.78 3faa h SER 308 N 0.57 -0.32 -0.94 1.25 4.64 -1.29 0.17 113.55 117.62 3faa h SER 308 Ca 0.43 -0.17 0.15 0.00 -0.47 0.00 0.00 61.79 61.73 3faa h SER 308 Cb 0.60 0.08 -0.08 0.00 -0.31 0.00 0.00 62.40 62.70 3faa h SER 308 CO -0.36 0.01 0.60 0.74 -0.87 0.00 0.00 176.83 176.96 3faa h THR 309 N -0.69 0.84 -0.01 2.95 2.02 -1.15 0.26 112.91 117.12 3faa h THR 309 Ca -0.04 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 66.81 3faa h THR 309 Cb 0.48 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 3faa h THR 309 CO 0.06 0.14 -0.24 0.00 0.37 0.00 0.00 175.52 175.85 3faa h ALA 310 N 1.59 0.05 -1.00 6.16 0.00 -1.41 -1.02 119.26 123.62 3faa h ALA 310 Ca 0.48 -0.45 0.22 0.00 0.00 0.00 0.00 54.91 55.16 3faa h ALA 310 Cb 0.69 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.39 3faa h ALA 310 CO -0.25 0.08 0.62 1.03 0.00 0.00 0.00 179.25 180.73 3faa h SER 311 N -0.45 0.67 0.02 0.00 0.87 0.43 0.38 113.55 115.47 3faa h SER 311 Ca -0.03 0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.59 3faa h SER 311 Cb 0.97 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 3faa h SER 311 CO 0.05 0.19 -0.19 1.23 -0.53 0.00 0.00 176.83 177.58 3faa h GLY 312 N 0.62 0.05 2.00 5.77 0.00 -0.55 -3.06 103.07 107.91 3faa h GLY 312 Ca 0.59 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.79 3faa h GLY 312 CO -0.37 0.11 0.00 -0.10 0.00 0.00 0.00 176.54 176.18 3faa n LEU 313 N -4.53 0.60 0.08 3.11 7.94 -0.39 -0.50 117.00 123.31 3faa n LEU 313 Ca -0.12 0.74 -0.15 0.00 -1.11 0.00 0.00 56.01 55.38 3faa n LEU 313 Cb 0.54 -0.77 -0.14 0.00 0.53 0.00 0.00 43.42 43.59 3faa n LEU 313 CO 0.35 -0.85 -0.10 0.00 -1.11 0.00 0.00 177.39 175.69 3faa h ALA 314 N 2.07 0.19 0.00 1.96 0.00 -0.27 -3.02 119.26 120.19 3faa h ALA 314 Ca 0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 54.91 53.89 3faa h ALA 314 Cb 0.10 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3faa h ALA 314 CO 0.00 1.07 -0.28 1.25 0.00 0.00 0.00 179.25 181.29 3faa h HIS 315 N 0.06 0.00 -0.18 0.00 -0.00 -0.69 -1.36 115.15 112.98 3faa h HIS 315 Ca -0.14 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.15 3faa h HIS 315 Cb 1.95 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 29.36 3faa h HIS 315 CO 0.05 0.28 -0.20 -0.07 -0.00 0.00 0.00 177.93 177.99 3faa h LEU 316 N 0.00 0.49 -0.55 0.26 3.38 -1.20 -3.26 115.31 114.42 3faa h LEU 316 Ca -0.00 -0.49 -0.15 0.00 0.09 0.00 0.00 57.88 57.33 3faa h LEU 316 Cb 1.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 3faa h LEU 316 CO 0.04 0.87 -0.72 0.45 0.09 0.00 0.00 178.44 179.17 3faa h HIS 317 N 0.11 0.08 -3.89 1.13 3.86 -1.46 0.30 115.15 115.27 3faa h HIS 317 Ca 0.03 -0.04 -0.55 0.00 -1.16 0.00 0.00 60.37 58.65 3faa h HIS 317 Cb 0.74 -0.01 0.13 0.00 1.06 0.00 0.00 27.41 29.34 3faa h HIS 317 CO 0.08 0.75 0.59 -0.12 0.86 0.00 0.00 177.93 180.09 3faa n MET 318 N -3.71 1.87 -4.42 2.45 0.00 -0.52 -4.30 117.12 108.49 3faa n MET 318 Ca -0.01 0.68 -0.26 0.00 -0.00 0.00 0.00 57.70 58.11 3faa n MET 318 Cb 0.70 -2.54 -0.11 0.00 0.00 0.00 0.00 33.22 31.27 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 -2.62 1.51 0.00 2.12 2.12 -1.26 -4.17 118.70 116.40 3faa s GLU 319 Ca 0.67 -1.55 0.00 0.00 0.36 0.00 0.00 54.97 54.44 3faa s GLU 319 Cb -0.44 -1.76 0.00 0.00 0.26 0.00 0.00 34.13 32.19 3faa s GLU 319 CO 0.53 0.37 0.00 -0.89 -0.54 0.00 0.00 175.26 174.73 3faa n ILE 320 N 0.10 0.00 -3.65 -3.70 5.41 -1.26 -4.94 119.36 111.32 3faa n ILE 320 Ca -0.11 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.64 3faa n ILE 320 Cb 0.57 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.50 3faa n ILE 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3faa n GLY 325 N 0.00 0.95 3.61 7.39 0.00 -1.26 -5.01 105.19 110.88 3faa n GLY 325 Ca 0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 46.02 45.10 3faa n GLY 325 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3faa s LYS 326 N -2.00 0.51 0.72 1.61 2.20 -1.26 -4.18 119.74 117.33 3faa s LYS 326 Ca 0.01 0.98 -0.12 0.00 -0.36 0.00 0.00 55.97 56.48 3faa s LYS 326 Cb -0.00 0.25 0.03 0.00 -1.51 0.00 0.00 37.83 36.59 3faa s LYS 326 CO 0.00 -0.12 1.09 -1.25 -0.36 0.00 0.00 175.35 174.70 3faa s PRO 327 N 1.79 2.61 0.34 4.03 0.04 -1.26 -4.51 135.00 138.04 3faa s PRO 327 Ca -0.08 1.17 -0.25 0.00 0.04 0.00 0.00 61.00 61.88 3faa s PRO 327 Cb -0.05 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 3faa s PRO 327 CO -0.18 -1.37 0.94 0.00 0.04 0.00 0.00 177.00 176.44 3faa s ALA 328 N -2.78 3.18 -0.03 8.56 0.00 -1.18 -4.65 121.76 124.87 3faa s ALA 328 Ca 0.62 0.49 0.04 0.00 0.00 0.00 0.00 51.96 53.11 3faa s ALA 328 Cb -0.17 -3.17 -0.00 0.00 0.00 0.00 0.00 23.12 19.78 3faa s ALA 328 CO 0.51 0.17 -0.15 0.42 0.00 0.00 0.00 175.76 176.71 3faa s ILE 329 N -1.72 1.25 -0.12 0.00 1.01 0.11 -1.71 121.20 120.02 3faa s ILE 329 Ca 0.52 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 60.52 3faa s ILE 329 Cb -0.17 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 3faa s ILE 329 CO 0.22 0.36 -0.02 0.00 0.00 0.00 0.00 174.94 175.50 3faa s ALA 330 N -0.02 3.16 0.08 9.38 0.00 -0.83 -3.23 121.76 130.30 3faa s ALA 330 Ca -0.01 -0.82 -0.13 0.00 0.00 0.00 0.00 51.96 51.00 3faa s ALA 330 Cb -0.10 -1.51 -0.22 0.00 0.00 0.00 0.00 23.12 21.29 3faa s ALA 330 CO 0.01 0.42 1.20 1.25 0.00 0.00 0.00 175.76 178.64 3faa h HIS 331 N 5.83 1.03 -0.47 0.00 2.76 -1.91 -2.26 115.15 120.13 3faa h HIS 331 Ca -0.43 -0.56 -0.20 0.00 -2.20 0.00 0.00 60.37 56.98 3faa h HIS 331 Cb 1.19 -0.12 -0.08 0.00 1.55 0.00 0.00 27.41 29.95 3faa h HIS 331 CO 0.58 1.40 -0.19 0.54 -1.30 0.00 0.00 177.93 178.96 3faa n ARG 332 N -3.85 -1.67 -2.68 5.26 1.74 -1.26 -3.41 116.66 110.79 3faa n ARG 332 Ca -0.11 0.84 -0.05 0.00 -0.77 0.00 0.00 57.85 57.77 3faa n ARG 332 Cb 0.88 -5.24 0.06 0.00 -1.02 0.00 0.00 32.46 27.13 3faa n ARG 332 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3faa n ASP 333 N -1.11 -1.47 -4.80 0.55 2.03 -1.26 -4.43 116.55 106.06 3faa n ASP 333 Ca -0.10 -2.10 -0.34 0.00 0.52 0.00 0.00 54.79 52.76 3faa n ASP 333 Cb 0.57 1.14 -0.05 0.00 -0.72 0.00 0.00 41.12 42.06 3faa n ASP 333 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3faa s LEU 334 N -2.22 3.96 0.00 -2.67 1.43 -1.26 -4.89 118.68 113.03 3faa s LEU 334 Ca 0.13 1.87 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 3faa s LEU 334 Cb 0.22 -4.45 0.00 0.00 0.03 0.00 0.00 46.19 41.99 3faa s LEU 334 CO -0.08 -0.56 0.00 2.29 0.23 0.00 0.00 176.35 178.24 3faa n LYS 335 N -0.60 0.00 -0.66 1.70 2.85 -1.26 -4.90 118.16 115.29 3faa n LYS 335 Ca 0.07 0.00 0.51 0.00 -1.05 0.00 0.00 58.31 57.84 3faa n LYS 335 Cb 0.52 0.00 0.80 0.00 -0.65 0.00 0.00 35.03 35.71 3faa n LYS 335 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3faa h SER 336 N 0.00 0.03 1.11 -5.58 4.64 -1.94 0.91 113.55 112.72 3faa h SER 336 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3faa h SER 336 Cb 0.00 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3faa h SER 336 CO 0.00 -0.03 0.00 0.29 -0.87 0.00 0.00 176.83 176.22 3faa n LYS 337 N -4.05 0.06 -0.88 4.77 5.02 -1.26 -0.76 118.16 121.06 3faa n LYS 337 Ca 0.43 0.05 -0.07 0.00 -2.02 0.00 0.00 58.31 56.70 3faa n LYS 337 Cb 1.91 -1.57 0.19 0.00 -0.02 0.00 0.00 35.03 35.54 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 -1.68 2.64 -3.99 4.39 3.02 0.31 -4.88 115.26 115.07 3faa n ASN 338 Ca 0.07 -3.78 -0.18 0.00 -0.03 0.00 0.00 54.58 50.66 3faa n ASN 338 Cb 0.36 -0.66 -0.15 0.00 -0.61 0.00 0.00 39.78 38.72 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 -3.29 0.60 0.22 2.41 1.01 -1.21 -1.69 121.20 119.25 3faa s ILE 339 Ca 0.46 -0.31 0.09 0.00 0.00 0.00 0.00 60.65 60.89 3faa s ILE 339 Cb 0.42 -0.51 -0.04 0.00 0.01 0.00 0.00 42.46 42.33 3faa s ILE 339 CO 0.01 0.17 -0.06 -0.76 0.00 0.00 0.00 174.94 174.30 3faa s LEU 340 N -0.11 3.05 -0.12 2.97 1.43 -0.43 0.48 118.68 125.95 3faa s LEU 340 Ca 0.02 -0.63 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 3faa s LEU 340 Cb -0.04 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.53 3faa s LEU 340 CO -0.00 0.06 -0.21 0.54 0.23 0.00 0.00 176.35 176.97 3faa s VAL 341 N -2.01 2.26 0.85 -1.59 0.11 -0.34 -1.48 120.40 118.19 3faa s VAL 341 Ca 0.28 -0.93 -0.13 0.00 -2.93 0.00 0.00 61.98 58.27 3faa s VAL 341 Cb -0.08 -1.90 0.11 0.00 -1.53 0.00 0.00 36.38 32.99 3faa s VAL 341 CO 0.17 0.55 1.21 -0.54 -3.33 0.00 0.00 175.10 173.16 3faa s LYS 342 N 0.54 1.60 0.23 1.54 1.02 0.14 -4.15 119.74 120.67 3faa s LYS 342 Ca -0.13 -0.06 -0.08 0.00 0.02 0.00 0.00 55.97 55.73 3faa s LYS 342 Cb -0.17 -1.93 0.24 0.00 -0.52 0.00 0.00 37.83 35.45 3faa s LYS 342 CO 0.04 -1.81 1.88 0.87 -0.92 0.00 0.00 175.35 175.41 3faa h LYS 343 N -1.20 1.02 -0.92 1.68 1.57 -1.99 -1.22 116.57 115.51 3faa h LYS 343 Ca -0.45 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 3faa h LYS 343 Cb 1.30 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3faa h LYS 343 CO 0.58 0.68 0.00 0.27 -0.57 0.00 0.00 179.45 180.40 3faa n ASN 344 N -4.56 1.01 -2.15 0.86 6.94 -1.26 -4.82 115.26 111.29 3faa n ASN 344 Ca 0.10 -1.83 -0.17 0.00 -0.02 0.00 0.00 54.58 52.66 3faa n ASN 344 Cb 0.08 -0.46 0.01 0.00 -2.36 0.00 0.00 39.78 37.05 3faa n ASN 344 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3faa n GLY 345 N 0.07 -0.28 3.70 4.83 0.00 -0.46 -5.02 105.19 108.03 3faa n GLY 345 Ca 0.00 -0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.93 3.81 0.44 2.61 2.01 -1.25 -3.99 115.64 116.33 3faa s THR 346 Ca 0.13 -1.63 0.07 0.00 0.31 0.00 0.00 61.69 60.57 3faa s THR 346 Cb -0.06 -3.01 -0.02 0.00 0.01 0.00 0.00 72.50 69.43 3faa s THR 346 CO 0.16 -0.29 0.33 0.00 -0.69 0.00 0.00 174.62 174.13 3faa s ILE 349 N 0.17 4.46 0.23 0.00 1.01 0.13 -1.31 121.20 125.89 3faa s ILE 349 Ca -0.01 1.41 0.04 0.00 0.00 0.00 0.00 60.65 62.09 3faa s ILE 349 Cb -0.04 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 3faa s ILE 349 CO 0.02 0.03 0.15 0.00 0.00 0.00 0.00 174.94 175.13 3faa n ALA 350 N 0.25 0.43 -3.34 9.38 0.00 -0.68 0.31 120.51 126.86 3faa n ALA 350 Ca 0.02 -1.29 -0.16 0.00 0.00 0.00 0.00 53.44 52.00 3faa n ALA 350 Cb 0.52 0.98 0.08 0.00 0.00 0.00 0.00 19.45 21.02 3faa n ALA 350 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3faa n ASP 351 N -1.99 -4.28 -0.25 0.00 9.92 -1.26 -4.85 116.55 113.84 3faa n ASP 351 Ca 0.02 -0.66 0.01 0.00 -0.53 0.00 0.00 54.79 53.62 3faa n ASP 351 Cb 0.39 -5.16 0.03 0.00 -0.64 0.00 0.00 41.12 35.73 3faa n ASP 351 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3faa n LEU 352 N -3.69 0.61 -0.23 0.64 4.77 -1.26 -4.23 117.00 113.61 3faa n LEU 352 Ca -0.18 -0.31 0.02 0.00 -0.03 0.00 0.00 56.01 55.51 3faa n LEU 352 Cb 0.65 -0.18 0.14 0.00 -2.33 0.00 0.00 43.42 41.70 3faa n LEU 352 CO 0.60 0.13 0.99 1.23 -1.33 0.00 0.00 177.39 179.01 3faa h GLY 353 N 5.60 0.96 0.94 -0.72 0.00 -1.89 -1.22 103.07 106.74 3faa h GLY 353 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 3faa h GLY 353 CO 0.01 -0.06 -0.18 1.04 0.00 0.00 0.00 176.54 177.34 3faa n LEU 354 N -5.02 0.51 -4.36 3.11 4.77 -1.26 -4.48 117.00 110.29 3faa n LEU 354 Ca 0.11 0.02 -0.35 0.00 -0.03 0.00 0.00 56.01 55.76 3faa n LEU 354 Cb 0.34 -0.22 0.08 0.00 -2.33 0.00 0.00 43.42 41.29 3faa n LEU 354 CO 0.20 0.10 -0.27 0.00 -1.33 0.00 0.00 177.39 176.09 3faa n ALA 355 N -1.06 -2.72 -3.68 -1.18 0.00 -0.46 -4.76 120.51 106.65 3faa n ALA 355 Ca 0.12 -0.47 -0.18 0.00 0.00 0.00 0.00 53.44 52.91 3faa n ALA 355 Cb 0.31 -1.69 -0.16 0.00 0.00 0.00 0.00 19.45 17.90 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 -2.14 0.29 0.40 0.00 -7.23 -0.85 -4.99 120.40 105.88 3faa s VAL 356 Ca 0.57 0.03 -0.04 0.00 -1.81 0.00 0.00 61.98 60.73 3faa s VAL 356 Cb -0.27 -0.37 -0.04 0.00 0.56 0.00 0.00 36.38 36.26 3faa s VAL 356 CO 0.67 0.18 0.67 -0.13 -0.31 0.00 0.00 175.10 176.17 3faa s ARG 357 N 1.04 3.56 -0.25 4.82 0.52 -1.26 -1.96 118.95 125.43 3faa s ARG 357 Ca -0.09 0.03 -0.04 0.00 -0.52 0.00 0.00 55.73 55.10 3faa s ARG 357 Cb -0.14 -2.52 0.09 0.00 0.52 0.00 0.00 34.95 32.91 3faa s ARG 357 CO -0.01 -0.00 0.14 -1.58 0.02 0.00 0.00 175.30 173.86 3faa s HIS 358 N -2.45 0.17 -0.22 -0.53 5.65 -0.70 -2.66 115.29 114.55 3faa s HIS 358 Ca 0.45 -0.56 -0.26 0.00 0.25 0.00 0.00 55.06 54.93 3faa s HIS 358 Cb -0.10 -0.76 -0.00 0.00 -1.18 0.00 0.00 32.58 30.54 3faa s HIS 358 CO 0.38 -0.72 0.91 0.34 -0.65 0.00 0.00 174.74 175.00 3faa s ASP 359 N 2.15 6.96 0.04 9.88 2.15 -0.71 -3.08 116.67 134.05 3faa s ASP 359 Ca 0.07 1.19 -0.20 0.00 0.43 0.00 0.00 52.55 54.04 3faa s ASP 359 Cb -0.16 -2.48 -0.15 0.00 -0.30 0.00 0.00 42.92 39.84 3faa s ASP 359 CO -0.26 -0.55 1.32 0.77 -0.17 0.00 0.00 175.17 176.28 3faa h SER 360 N 7.54 0.44 -0.94 -0.34 4.64 -1.95 -1.50 113.55 121.44 3faa h SER 360 Ca -0.23 -0.51 0.11 0.00 -0.47 0.00 0.00 61.79 60.69 3faa h SER 360 Cb 1.09 -0.13 -0.13 0.00 -0.31 0.00 0.00 62.40 62.92 3faa h SER 360 CO 0.91 0.87 -0.50 0.00 -0.87 0.00 0.00 176.83 177.24 3faa h ALA 361 N 0.59 -0.26 -0.64 5.18 0.00 -1.97 0.38 119.26 122.53 3faa h ALA 361 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3faa h ALA 361 Cb 0.77 1.19 0.00 0.00 0.00 0.00 0.00 17.79 19.75 3faa h ALA 361 CO 0.05 -0.82 0.00 0.25 0.00 0.00 0.00 179.25 178.72 3faa n THR 362 N -5.36 1.28 -4.12 0.00 -2.24 -1.25 -4.98 114.28 97.62 3faa n THR 362 Ca 0.05 -1.08 -0.31 0.00 -2.27 0.00 0.00 64.05 60.44 3faa n THR 362 Cb 0.33 0.37 -0.07 0.00 -2.10 0.00 0.00 70.33 68.86 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 1.28 -0.01 -4.22 3.42 2.03 0.12 -4.95 116.55 114.22 3faa n ASP 363 Ca 0.23 -1.15 -0.22 0.00 0.52 0.00 0.00 54.79 54.17 3faa n ASP 363 Cb 0.68 -1.42 -0.13 0.00 -0.72 0.00 0.00 41.12 39.53 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 -4.14 1.42 -0.09 5.18 -4.23 -0.91 -4.99 115.64 107.89 3faa s THR 364 Ca 0.09 -1.26 0.01 0.00 -1.18 0.00 0.00 61.69 59.35 3faa s THR 364 Cb -0.05 -1.29 -0.02 0.00 1.34 0.00 0.00 72.50 72.48 3faa s THR 364 CO 0.89 -0.01 -0.13 0.27 -0.54 0.00 0.00 174.62 175.11 3faa s ILE 365 N -1.01 3.15 -0.17 2.99 -4.36 -1.26 -1.74 121.20 118.79 3faa s ILE 365 Ca 0.04 -0.66 0.00 0.00 -0.26 0.00 0.00 60.65 59.77 3faa s ILE 365 Cb -0.09 -2.28 0.00 0.00 1.25 0.00 0.00 42.46 41.34 3faa s ILE 365 CO 0.02 0.56 0.33 -0.90 0.24 0.00 0.00 174.94 175.19 3faa n ASP 366 N 2.90 0.96 -3.18 4.36 5.68 -1.09 -5.00 116.55 121.18 3faa n ASP 366 Ca -0.18 -0.72 0.00 0.00 -0.50 0.00 0.00 54.79 53.39 3faa n ASP 366 Cb 0.52 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 3faa n ASP 366 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3faa n ILE 367 N 0.73 0.00 -0.31 2.12 3.06 -1.26 -4.89 119.36 118.81 3faa n ILE 367 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 3faa n ILE 367 Cb 0.17 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.35 3faa n ILE 367 CO 0.00 0.00 0.00 1.57 -2.50 0.00 0.00 176.55 175.62 3faa n HIS 371 N -2.54 0.00 -3.06 9.51 -0.00 -1.26 -5.20 115.22 112.68 3faa n HIS 371 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 3faa n HIS 371 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 29.93 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 0.00 3.68 0.47 1.57 3.52 -1.26 -5.05 118.95 121.88 3faa s ARG 372 Ca 0.00 0.11 0.03 0.00 -0.13 0.00 0.00 55.73 55.74 3faa s ARG 372 Cb 0.00 -3.82 -0.04 0.00 -1.56 0.00 0.00 34.95 29.53 3faa s ARG 372 CO 0.00 -0.79 0.01 0.14 -0.81 0.00 0.00 175.30 173.84 3faa s VAL 373 N 2.85 1.45 0.00 7.11 -7.23 -1.26 -5.10 120.40 118.22 3faa s VAL 373 Ca 0.27 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 3faa s VAL 373 Cb -0.14 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.32 3faa s VAL 373 CO 0.16 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 3faa n GLY 374 N -1.14 1.72 3.70 2.32 0.00 -1.26 -4.95 105.19 105.57 3faa n GLY 374 Ca -0.14 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 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 -2.33 3.65 0.01 2.61 2.01 -1.26 -4.95 115.64 115.38 3faa s THR 375 Ca 0.00 1.11 -0.01 0.00 0.31 0.00 0.00 61.69 63.10 3faa s THR 375 Cb 0.00 -3.72 -0.00 0.00 0.01 0.00 0.00 72.50 68.79 3faa s THR 375 CO 0.00 0.04 1.03 0.11 -0.69 0.00 0.00 174.62 175.10 3faa h LYS 376 N 7.36 -0.01 -0.82 4.92 6.56 -1.93 -2.75 116.57 129.90 3faa h LYS 376 Ca -0.40 0.00 0.27 0.00 -1.06 0.00 0.00 60.65 59.46 3faa h LYS 376 Cb 1.19 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 32.70 3faa h LYS 376 CO 0.88 -0.01 0.16 -2.13 -2.06 0.00 0.00 179.45 176.29 3faa n ARG 377 N -2.92 -0.06 0.01 3.15 0.63 -1.26 0.03 116.66 116.24 3faa n ARG 377 Ca -0.00 1.19 0.13 0.00 -0.92 0.00 0.00 57.85 58.25 3faa n ARG 377 Cb 0.01 -1.97 0.39 0.00 0.45 0.00 0.00 32.46 31.34 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 -5.06 0.05 -1.68 -0.14 4.02 -1.06 -4.94 117.16 108.35 3faa n TYR 378 Ca 0.23 0.02 -0.45 0.00 -0.01 0.00 0.00 57.90 57.69 3faa n TYR 378 Cb 0.77 -0.39 -0.03 0.00 -0.02 0.00 0.00 39.34 39.68 3faa n TYR 378 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 3faa n MET 379 N -1.55 2.15 -0.74 -0.72 2.81 0.10 -4.49 117.12 114.68 3faa n MET 379 Ca 0.06 0.77 -0.29 0.00 -1.81 0.00 0.00 57.70 56.43 3faa n MET 379 Cb 0.34 -2.46 0.22 0.00 -0.71 0.00 0.00 33.22 30.61 3faa n MET 379 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3faa s ALA 380 N 0.12 0.18 0.04 3.04 0.00 -1.26 -4.80 121.76 119.08 3faa s ALA 380 Ca 0.69 -0.09 -0.33 0.00 0.00 0.00 0.00 51.96 52.24 3faa s ALA 380 Cb -0.63 -3.24 -0.18 0.00 0.00 0.00 0.00 23.12 19.06 3faa s ALA 380 CO 0.47 -3.41 1.41 -1.35 0.00 0.00 0.00 175.76 172.88 3faa h PRO 381 N -2.32 -1.09 0.00 0.00 0.11 -1.93 -2.44 132.00 124.33 3faa h PRO 381 Ca -0.57 0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3faa h PRO 381 Cb 1.32 0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.68 3faa h PRO 381 CO 0.51 -0.72 0.00 0.39 -0.21 0.00 0.00 178.00 177.97 3faa n GLU 382 N -5.54 0.00 -0.04 1.05 4.71 -1.26 0.10 120.64 119.66 3faa n GLU 382 Ca -0.15 0.00 -0.04 0.00 -0.01 0.00 0.00 57.16 56.96 3faa n GLU 382 Cb 0.45 -1.43 -0.06 0.00 -1.01 0.00 0.00 31.44 29.39 3faa n GLU 382 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 3faa n VAL 383 N -0.68 0.53 0.18 2.62 0.31 -0.95 -1.86 118.33 118.49 3faa n VAL 383 Ca 0.00 -0.31 0.06 0.00 -0.01 0.00 0.00 64.34 64.08 3faa n VAL 383 Cb 0.00 -0.80 0.29 0.00 -0.91 0.00 0.00 33.84 32.42 3faa n VAL 383 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3faa h LEU 384 N 0.00 0.00 -4.85 7.52 3.38 0.10 -3.22 115.31 118.24 3faa h LEU 384 Ca -0.21 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.14 3faa h LEU 384 Cb 1.46 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.81 3faa h LEU 384 CO 0.01 0.36 -0.42 -0.90 0.09 0.00 0.00 178.44 177.58 3faa n ASP 385 N -3.41 5.11 0.00 -0.43 5.75 -1.06 -4.81 116.55 117.71 3faa n ASP 385 Ca 0.00 -3.73 0.00 0.00 -0.01 0.00 0.00 54.79 51.06 3faa n ASP 385 Cb 0.55 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 3faa n ASP 385 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 3faa n ASP 386 N -0.41 0.00 -0.13 -1.12 -0.08 -1.22 -4.62 116.55 108.96 3faa n ASP 386 Ca 0.39 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.67 3faa n ASP 386 Cb 0.53 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.99 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 0.23 -4.81 1.67 3.41 -1.18 -5.06 113.62 107.87 3faa n SER 387 Ca 0.00 -1.41 -0.33 0.00 -0.26 0.00 0.00 58.87 56.87 3faa n SER 387 Cb 0.00 -0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 63.83 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 -0.17 4.18 -1.19 -1.33 2.07 -0.78 -4.95 121.20 119.04 3faa s ILE 388 Ca 0.01 1.29 -0.13 0.00 -1.41 0.00 0.00 60.65 60.41 3faa s ILE 388 Cb 0.01 -3.55 0.19 0.00 0.13 0.00 0.00 42.46 39.23 3faa s ILE 388 CO 0.00 -0.36 1.38 0.21 -1.91 0.00 0.00 174.94 174.26 3faa s ASN 389 N -2.28 7.12 0.00 4.50 3.04 -1.26 -4.80 114.94 121.26 3faa s ASN 389 Ca 0.63 -3.10 0.00 0.00 0.04 0.00 0.00 52.86 50.43 3faa s ASN 389 Cb -0.12 -2.37 0.00 0.00 -1.54 0.00 0.00 41.25 37.22 3faa s ASN 389 CO 0.19 -0.67 0.72 0.23 -3.04 0.00 0.00 177.10 174.54 3faa n MET 390 N 5.13 0.00 0.03 0.43 2.81 -1.26 0.02 117.12 124.28 3faa n MET 390 Ca 0.34 0.22 -0.19 0.00 -1.81 0.00 0.00 57.70 56.26 3faa n MET 390 Cb 0.42 -1.77 -0.11 0.00 -0.71 0.00 0.00 33.22 31.05 3faa n MET 390 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 3faa h LYS 391 N 0.00 0.60 -6.24 0.03 1.57 -2.03 -3.45 116.57 107.06 3faa h LYS 391 Ca 0.00 -0.65 -0.57 0.00 -1.87 0.00 0.00 60.65 57.56 3faa h LYS 391 Cb 0.54 0.19 -0.04 0.00 0.08 0.00 0.00 32.23 33.00 3faa h LYS 391 CO 0.00 1.26 0.00 -1.01 -0.57 0.00 0.00 179.45 179.13 3faa s HIS 392 N -3.25 3.79 -0.00 -1.35 3.76 0.10 -5.00 115.29 113.33 3faa s HIS 392 Ca -0.11 1.31 -0.25 0.00 -0.15 0.00 0.00 55.06 55.85 3faa s HIS 392 Cb 0.06 -2.56 -0.19 0.00 1.11 0.00 0.00 32.58 30.99 3faa s HIS 392 CO 0.89 0.52 1.31 0.35 -0.85 0.00 0.00 174.74 176.95 3faa h PHE 393 N 4.79 -0.07 0.00 1.40 3.57 -1.87 -2.85 116.94 121.91 3faa h PHE 393 Ca -0.48 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.02 3faa h PHE 393 Cb 1.21 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.97 3faa h PHE 393 CO 0.67 0.33 0.51 0.93 -2.23 0.00 0.00 178.31 178.52 3faa h GLU 394 N -0.48 0.00 -0.58 1.11 4.39 -1.95 0.51 114.58 117.58 3faa h GLU 394 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3faa h GLU 394 Cb 0.43 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 3faa h GLU 394 CO 0.01 0.00 0.38 0.77 -1.16 0.00 0.00 179.01 179.01 3faa h SER 395 N 0.00 0.68 0.18 1.42 0.02 -1.80 -0.94 113.55 113.11 3faa h SER 395 Ca 0.00 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 3faa h SER 395 Cb 1.02 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.40 3faa h SER 395 CO 0.00 0.50 -0.09 -0.26 -1.14 0.00 0.00 176.83 175.84 3faa h PHE 396 N 0.79 -0.23 -0.47 3.45 -1.00 -0.13 -2.42 116.94 116.94 3faa h PHE 396 Ca 0.21 -0.01 0.10 0.00 2.81 0.00 0.00 57.97 61.08 3faa h PHE 396 Cb -0.08 0.07 -0.10 0.00 3.61 0.00 0.00 35.95 39.46 3faa h PHE 396 CO -0.03 0.14 -0.19 0.87 -1.61 0.00 0.00 178.31 177.50 3faa h LYS 397 N -0.65 -0.08 -0.01 1.51 1.57 -1.40 0.16 116.57 117.67 3faa h LYS 397 Ca -0.02 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3faa h LYS 397 Cb 0.47 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 3faa h LYS 397 CO 0.04 -0.05 0.01 0.00 -0.57 0.00 0.00 179.45 178.87 3faa h ARG 398 N -0.08 0.00 -0.24 3.15 3.08 -1.18 0.01 114.38 119.12 3faa h ARG 398 Ca 0.23 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.10 3faa h ARG 398 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 3faa h ARG 398 CO -0.53 0.00 -0.56 0.00 -1.07 0.00 0.00 179.97 177.81 3faa h ALA 399 N 2.00 0.56 -0.44 0.04 0.00 -0.22 -2.92 119.26 118.27 3faa h ALA 399 Ca 0.00 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.42 3faa h ALA 399 Cb 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3faa h ALA 399 CO -0.00 0.69 0.26 -0.44 0.00 0.00 0.00 179.25 179.75 3faa h ASP 400 N 0.55 0.41 -0.63 0.00 3.32 0.40 -2.49 116.42 117.98 3faa h ASP 400 Ca 0.01 0.01 0.10 0.00 0.02 0.00 0.00 57.03 57.16 3faa h ASP 400 Cb 1.14 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 40.54 3faa h ASP 400 CO 0.12 0.29 0.25 0.40 -1.72 0.00 0.00 179.24 178.58 3faa h ILE 401 N 0.52 0.77 0.33 0.35 1.08 -1.28 0.14 117.51 119.42 3faa h ILE 401 Ca 0.18 -0.15 -0.00 0.00 -0.39 0.00 0.00 64.86 64.50 3faa h ILE 401 Cb 0.02 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.05 3faa h ILE 401 CO -0.09 0.08 -0.36 0.22 -0.69 0.00 0.00 178.15 177.31 3faa h TYR 402 N 0.43 -0.98 -0.89 1.37 5.03 -1.26 -0.72 116.97 119.95 3faa h TYR 402 Ca 0.32 0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.72 3faa h TYR 402 Cb 0.40 0.39 -0.07 0.00 1.55 0.00 0.00 36.73 38.99 3faa h TYR 402 CO -0.16 -0.50 0.54 0.00 -1.32 0.00 0.00 178.16 176.72 3faa h ALA 403 N -0.26 1.26 -0.56 1.82 0.00 -1.11 0.25 119.26 120.66 3faa h ALA 403 Ca -0.02 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.99 3faa h ALA 403 Cb 0.67 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3faa h ALA 403 CO -0.08 0.22 0.38 1.98 0.00 0.00 0.00 179.25 181.75 3faa h MET 404 N 0.93 0.41 0.32 0.00 1.85 -0.14 -1.41 114.93 116.89 3faa h MET 404 Ca 0.41 -0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 59.46 3faa h MET 404 Cb 0.30 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.24 3faa h MET 404 CO -0.22 0.27 -0.16 0.78 -0.40 0.00 0.00 176.91 177.19 3faa h GLY 405 N 0.43 -0.45 1.55 1.39 0.00 0.10 -2.09 103.07 103.99 3faa h GLY 405 Ca 0.26 0.17 0.07 0.00 0.00 0.00 0.00 47.33 47.82 3faa h GLY 405 CO -0.07 -0.17 0.16 1.41 0.00 0.00 0.00 176.54 177.88 3faa h LEU 406 N -0.48 0.00 0.01 3.11 4.07 -1.01 -1.47 115.31 119.53 3faa h LEU 406 Ca -0.04 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 3faa h LEU 406 Cb 0.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.10 3faa h LEU 406 CO 0.07 0.00 -0.00 0.58 -1.08 0.00 0.00 178.44 178.01 3faa h VAL 407 N 0.00 1.21 -0.78 1.22 2.07 -0.81 -2.20 116.25 116.95 3faa h VAL 407 Ca 0.11 -0.66 0.12 0.00 0.82 0.00 0.00 66.70 67.09 3faa h VAL 407 Cb 0.43 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 3faa h VAL 407 CO -0.00 0.17 0.51 -0.26 0.02 0.00 0.00 177.57 178.01 3faa h PHE 408 N -0.29 0.68 -0.54 1.57 0.05 -0.66 0.91 116.94 118.65 3faa h PHE 408 Ca -0.00 0.02 0.01 0.00 3.82 0.00 0.00 57.97 61.82 3faa h PHE 408 Cb 0.29 -0.22 -0.03 0.00 2.00 0.00 0.00 35.95 37.99 3faa h PHE 408 CO 0.02 0.29 0.34 2.35 -0.18 0.00 0.00 178.31 181.13 3faa h TRP 409 N 0.61 0.64 -0.38 -0.55 7.01 -0.85 -0.10 115.95 122.33 3faa h TRP 409 Ca 0.37 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.34 3faa h TRP 409 Cb 0.61 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.43 3faa h TRP 409 CO -0.00 0.39 0.05 0.93 -2.79 0.00 0.00 178.44 177.02 3faa h GLU 410 N 0.69 0.58 0.16 2.65 5.08 -0.25 -2.10 114.58 121.40 3faa h GLU 410 Ca 0.20 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3faa h GLU 410 Cb -0.04 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.12 3faa h GLU 410 CO -0.06 0.57 -0.08 0.82 -1.00 0.00 0.00 179.01 179.26 3faa h ILE 411 N 0.56 0.59 -1.03 3.13 2.04 -0.82 -3.26 117.51 118.73 3faa h ILE 411 Ca 0.12 -1.12 0.25 0.00 1.00 0.00 0.00 64.86 65.12 3faa h ILE 411 Cb 0.29 1.04 -0.10 0.00 -0.74 0.00 0.00 36.82 37.31 3faa h ILE 411 CO 0.00 0.17 0.65 0.00 0.00 0.00 0.00 178.15 178.97 3faa h ALA 412 N -0.59 2.08 -0.58 1.87 0.00 -1.04 0.47 119.26 121.47 3faa h ALA 412 Ca -0.02 0.08 0.16 0.00 0.00 0.00 0.00 54.91 55.12 3faa h ALA 412 Cb 0.45 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3faa h ALA 412 CO 0.04 -0.50 0.41 -0.09 0.00 0.00 0.00 179.25 179.11 3faa h ARG 413 N 0.47 0.07 -0.38 0.00 2.43 -1.42 -1.76 114.38 113.80 3faa h ARG 413 Ca 0.61 -0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.61 3faa h ARG 413 Cb 1.39 -0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 30.83 3faa h ARG 413 CO -0.35 0.05 -0.00 0.54 -1.51 0.00 0.00 179.97 178.70 3faa n ARG 414 N -4.39 2.16 -3.15 0.20 1.74 0.17 -1.80 116.66 111.59 3faa n ARG 414 Ca 0.11 -3.08 -0.45 0.00 -0.77 0.00 0.00 57.85 53.65 3faa n ARG 414 Cb 0.60 -1.85 -0.02 0.00 -1.02 0.00 0.00 32.46 30.17 3faa n ARG 414 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3faa s SER 416 N 2.74 7.02 -0.58 0.00 1.04 -0.88 -4.79 113.70 118.25 3faa s SER 416 Ca 0.26 2.39 0.04 0.00 0.48 0.00 0.00 55.95 59.12 3faa s SER 416 Cb -0.08 -2.62 0.16 0.00 0.10 0.00 0.00 66.02 63.58 3faa s SER 416 CO -0.09 -0.38 0.40 -0.63 0.98 0.00 0.00 173.24 173.52 3faa s ILE 417 N -0.56 2.08 -0.20 -1.02 1.01 -0.27 -4.57 121.20 117.66 3faa s ILE 417 Ca 0.51 -3.58 -0.01 0.00 0.00 0.00 0.00 60.65 57.56 3faa s ILE 417 Cb -0.35 -2.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 3faa s ILE 417 CO 0.42 -1.02 0.17 0.61 0.00 0.00 0.00 174.94 175.12 3faa n GLY 418 N 2.50 0.50 4.04 6.18 0.00 -1.26 -3.88 105.19 113.27 3faa n GLY 418 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.41 2.66 3.70 -0.02 0.00 -1.26 -4.98 105.19 103.89 3faa n GLY 419 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.53 5.06 -0.25 -0.61 -4.36 -1.25 -5.01 121.20 114.23 3faa s ILE 420 Ca 0.00 1.31 -0.28 0.00 -0.26 0.00 0.00 60.65 61.42 3faa s ILE 420 Cb 0.00 -3.99 0.17 0.00 1.25 0.00 0.00 42.46 39.89 3faa s ILE 420 CO 0.00 0.22 1.24 -1.38 0.24 0.00 0.00 174.94 175.26 3faa s HIS 421 N 1.09 -0.18 0.79 1.37 -3.43 -1.26 -1.12 115.29 112.55 3faa s HIS 421 Ca 0.34 0.36 -0.12 0.00 -0.80 0.00 0.00 55.06 54.83 3faa s HIS 421 Cb -0.17 0.47 0.06 0.00 -1.43 0.00 0.00 32.58 31.51 3faa s HIS 421 CO 0.15 -0.14 1.13 -1.21 -2.00 0.00 0.00 174.74 172.67 3faa s GLU 422 N -0.70 2.17 0.86 -0.38 8.01 -0.74 -5.04 118.70 122.89 3faa s GLU 422 Ca 0.05 0.34 -0.09 0.00 0.01 0.00 0.00 54.97 55.28 3faa s GLU 422 Cb -0.02 -1.95 0.18 0.00 -4.31 0.00 0.00 34.13 28.02 3faa s GLU 422 CO -0.07 -1.50 1.18 0.16 0.01 0.00 0.00 175.26 175.05 3faa s ASP 423 N -4.32 3.57 0.04 -0.19 3.84 -1.26 -4.48 116.67 113.88 3faa s ASP 423 Ca 0.61 -0.12 -0.25 0.00 -0.00 0.00 0.00 52.55 52.78 3faa s ASP 423 Cb -0.12 -0.02 -0.05 0.00 -1.38 0.00 0.00 42.92 41.35 3faa s ASP 423 CO 0.51 -2.40 0.77 -0.47 -0.00 0.00 0.00 175.17 173.58 3faa s TYR 424 N -3.56 3.74 0.05 2.11 5.04 -1.26 -4.77 117.35 118.70 3faa s TYR 424 Ca 0.72 1.48 -0.10 0.00 -2.44 0.00 0.00 57.07 56.73 3faa s TYR 424 Cb -0.04 -2.83 0.01 0.00 0.35 0.00 0.00 41.96 39.45 3faa s TYR 424 CO 0.49 0.27 0.22 -0.65 -1.34 0.00 0.00 175.55 174.53 3faa s GLN 425 N -0.03 0.75 0.56 4.97 -1.52 -1.26 -5.09 119.66 118.04 3faa s GLN 425 Ca 0.39 -0.69 -0.06 0.00 -1.95 0.00 0.00 55.36 53.05 3faa s GLN 425 Cb -0.21 0.31 -0.01 0.00 -0.22 0.00 0.00 33.01 32.89 3faa s GLN 425 CO 0.23 -0.23 0.87 -0.51 -0.25 0.00 0.00 175.29 175.40 3faa s LEU 426 N -2.28 3.36 0.37 2.90 1.43 -1.26 -4.81 118.68 118.39 3faa s LEU 426 Ca -0.03 0.84 -0.28 0.00 -1.03 0.00 0.00 54.13 53.64 3faa s LEU 426 Cb 0.00 -3.73 -0.10 0.00 0.03 0.00 0.00 46.19 42.39 3faa s LEU 426 CO -0.06 -0.89 1.41 -2.84 0.23 0.00 0.00 176.35 174.21 3faa s PRO 427 N -4.92 4.14 -1.32 1.29 0.02 -1.26 -2.52 135.00 130.43 3faa s PRO 427 Ca 0.52 2.42 -0.07 0.00 0.02 0.00 0.00 61.00 63.88 3faa s PRO 427 Cb -0.10 -2.96 0.01 0.00 0.02 0.00 0.00 34.50 31.46 3faa s PRO 427 CO 0.46 -0.45 1.14 0.66 -0.33 0.00 0.00 177.00 178.48 3faa n TYR 428 N 0.49 -2.75 1.45 6.54 4.02 -1.26 -4.86 117.16 120.79 3faa n TYR 428 Ca 0.01 0.99 0.11 0.00 -0.01 0.00 0.00 57.90 59.01 3faa n TYR 428 Cb 0.40 -5.00 0.68 0.00 -0.02 0.00 0.00 39.34 35.40 3faa n TYR 428 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 176.86 178.33 3faa n TYR 429 N -4.84 0.00 -1.57 -0.72 0.18 -1.05 -2.95 117.16 106.21 3faa n TYR 429 Ca -0.04 0.00 0.03 0.00 1.88 0.00 0.00 57.90 59.77 3faa n TYR 429 Cb 0.58 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.57 3faa n TYR 429 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 3faa n ASP 430 N -0.99 0.70 0.00 9.48 5.75 -1.26 -4.79 116.55 125.44 3faa n ASP 430 Ca 0.17 -2.18 0.00 0.00 -0.01 0.00 0.00 54.79 52.77 3faa n ASP 430 Cb 0.08 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 39.94 3faa n ASP 430 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3faa n LEU 431 N -0.40 0.21 -3.56 -2.12 4.77 -1.15 -5.09 117.00 109.66 3faa n LEU 431 Ca 0.04 -0.27 -0.17 0.00 -0.03 0.00 0.00 56.01 55.59 3faa n LEU 431 Cb 0.64 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.67 3faa n LEU 431 CO 0.00 0.05 0.41 0.54 -1.33 0.00 0.00 177.39 177.07 3faa s VAL 432 N -0.11 0.00 0.97 4.08 0.11 -1.23 -4.94 120.40 119.29 3faa s VAL 432 Ca 0.00 -0.02 -0.13 0.00 -2.93 0.00 0.00 61.98 58.90 3faa s VAL 432 Cb 0.00 -0.98 0.07 0.00 -1.53 0.00 0.00 36.38 33.95 3faa s VAL 432 CO 0.00 -0.01 0.52 -2.65 -3.33 0.00 0.00 175.10 169.63 3faa n PRO 433 N 1.37 -0.53 -2.23 1.54 -0.02 -1.26 -4.81 135.00 129.07 3faa n PRO 433 Ca -0.18 -0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 60.77 3faa n PRO 433 Cb 0.56 -1.95 -0.03 0.00 -0.02 0.00 0.00 33.50 32.07 3faa n PRO 433 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3faa s SER 434 N -2.13 6.90 -0.47 2.55 0.15 -1.26 -3.39 113.70 116.05 3faa s SER 434 Ca 0.59 2.33 -0.00 0.00 0.70 0.00 0.00 55.95 59.57 3faa s SER 434 Cb -0.21 -2.60 -0.00 0.00 -1.71 0.00 0.00 66.02 61.50 3faa s SER 434 CO 0.66 -0.56 0.44 -0.67 1.20 0.00 0.00 173.24 174.31 3faa n ASP 435 N 3.20 -5.61 -3.22 5.45 -0.08 -1.26 -5.02 116.55 110.01 3faa n ASP 435 Ca 0.08 -0.06 -0.14 0.00 -1.51 0.00 0.00 54.79 53.16 3faa n ASP 435 Cb 0.43 -3.69 0.14 0.00 2.34 0.00 0.00 41.12 40.33 3faa n ASP 435 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 3faa n PRO 436 N -1.53 -2.33 -4.07 -0.67 -0.02 -1.22 -5.08 135.00 120.08 3faa n PRO 436 Ca -0.00 -0.68 -0.13 0.00 -2.02 0.00 0.00 63.50 60.67 3faa n PRO 436 Cb 0.50 -1.05 -0.11 0.00 -0.02 0.00 0.00 33.50 32.82 3faa n PRO 436 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3faa s SER 437 N -2.25 0.86 0.33 2.55 1.04 -1.26 -4.96 113.70 110.01 3faa s SER 437 Ca 0.31 -0.54 0.09 0.00 0.48 0.00 0.00 55.95 56.29 3faa s SER 437 Cb -0.06 0.03 0.82 0.00 0.10 0.00 0.00 66.02 66.92 3faa s SER 437 CO 0.26 -0.20 1.79 0.58 0.98 0.00 0.00 173.24 176.65 3faa h VAL 438 N 4.51 0.69 0.00 5.02 2.07 -1.96 -0.16 116.25 126.42 3faa h VAL 438 Ca -0.36 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.93 3faa h VAL 438 Cb 1.20 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 3faa h VAL 438 CO 0.41 0.12 0.00 1.21 0.02 0.00 0.00 177.57 179.33 3faa n GLU 439 N -4.72 0.00 -0.36 1.57 2.13 -1.26 -0.88 120.64 117.12 3faa n GLU 439 Ca 0.23 0.37 0.02 0.00 0.66 0.00 0.00 57.16 58.44 3faa n GLU 439 Cb 0.62 -1.30 0.08 0.00 0.27 0.00 0.00 31.44 31.10 3faa n GLU 439 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3faa n GLU 440 N -1.62 -0.16 -0.33 5.31 1.02 -1.06 0.15 120.64 123.94 3faa n GLU 440 Ca 0.00 1.50 0.00 0.00 -0.02 0.00 0.00 57.16 58.64 3faa n GLU 440 Cb 0.00 -2.23 0.14 0.00 -0.02 0.00 0.00 31.44 29.33 3faa n GLU 440 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 3faa h MET 441 N 0.00 1.06 -0.33 3.49 2.86 -1.07 -1.83 114.93 119.12 3faa h MET 441 Ca 0.39 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.95 3faa h MET 441 Cb 0.64 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 3faa h MET 441 CO -0.98 0.70 0.10 -0.09 1.06 0.00 0.00 176.91 177.70 3faa h ARG 442 N 1.09 0.46 0.03 1.72 2.43 0.33 -1.71 114.38 118.73 3faa h ARG 442 Ca 0.38 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.48 3faa h ARG 442 Cb 0.09 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3faa h ARG 442 CO -0.15 0.42 -0.01 -0.22 -1.51 0.00 0.00 179.97 178.50 3faa h LYS 443 N 0.46 -0.04 -0.25 0.20 3.64 -0.37 0.17 116.57 120.39 3faa h LYS 443 Ca 0.11 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 3faa h LYS 443 Cb 0.15 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 3faa h LYS 443 CO -0.01 0.18 -0.11 0.28 -2.27 0.00 0.00 179.45 177.52 3faa h VAL 444 N -0.25 1.30 0.11 2.00 2.07 -1.37 0.63 116.25 120.73 3faa h VAL 444 Ca -0.00 -1.18 -0.19 0.00 0.82 0.00 0.00 66.70 66.14 3faa h VAL 444 Cb 0.23 1.54 0.01 0.00 -1.52 0.00 0.00 31.29 31.56 3faa h VAL 444 CO 0.01 0.37 -0.92 0.58 0.02 0.00 0.00 177.57 177.63 3faa h VAL 445 N 0.24 1.37 0.00 2.57 2.07 -1.37 0.86 116.25 121.99 3faa h VAL 445 Ca 0.06 -2.46 -0.13 0.00 0.82 0.00 0.00 66.70 64.99 3faa h VAL 445 Cb 0.61 3.03 -0.02 0.00 -1.52 0.00 0.00 31.29 33.40 3faa h VAL 445 CO 0.04 0.68 -0.69 0.00 0.02 0.00 0.00 177.57 177.62 3faa n GLU 447 N -4.51 0.00 0.00 0.00 1.02 -1.05 -3.96 120.64 112.13 3faa n GLU 447 Ca -0.22 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 3faa n GLU 447 Cb 0.59 -0.61 0.00 0.00 -0.02 0.00 0.00 31.44 31.40 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 -0.72 0.00 -4.35 3.49 6.02 0.19 -4.76 117.38 117.26 3faa n GLN 448 Ca 0.00 0.18 -0.38 0.00 -0.01 0.00 0.00 57.00 56.79 3faa n GLN 448 Cb 0.00 -1.62 -0.05 0.00 1.02 0.00 0.00 30.24 29.58 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 -1.10 -2.09 -2.37 -1.09 5.02 -1.14 -4.93 118.16 110.45 3faa n LYS 449 Ca 0.00 0.27 -0.27 0.00 -2.02 0.00 0.00 58.31 56.29 3faa n LYS 449 Cb 0.12 -4.85 0.04 0.00 -0.02 0.00 0.00 35.03 30.32 3faa n LYS 449 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3faa s LEU 450 N -7.26 3.19 0.21 -0.35 1.43 0.28 -5.00 118.68 111.19 3faa s LEU 450 Ca 0.71 0.69 -0.14 0.00 -1.03 0.00 0.00 54.13 54.36 3faa s LEU 450 Cb -0.40 -3.50 0.01 0.00 0.03 0.00 0.00 46.19 42.33 3faa s LEU 450 CO 0.97 -1.12 0.47 -0.13 0.23 0.00 0.00 176.35 176.77 3faa s ARG 451 N -5.02 1.42 0.36 1.70 3.00 -1.26 -4.53 118.95 114.62 3faa s ARG 451 Ca 0.55 -1.06 -0.28 0.00 0.00 0.00 0.00 55.73 54.93 3faa s ARG 451 Cb -0.11 0.48 -0.11 0.00 0.00 0.00 0.00 34.95 35.22 3faa s ARG 451 CO 0.45 -0.59 1.49 -2.14 0.00 0.00 0.00 175.30 174.52 3faa s PRO 452 N -3.94 4.13 0.06 3.54 0.02 -1.26 -4.91 135.00 132.64 3faa s PRO 452 Ca 0.15 2.55 -0.30 0.00 0.02 0.00 0.00 61.00 63.42 3faa s PRO 452 Cb -0.00 -2.98 -0.05 0.00 0.02 0.00 0.00 34.50 31.48 3faa s PRO 452 CO 0.02 -0.53 1.08 1.21 -0.33 0.00 0.00 177.00 178.45 3faa s ASN 453 N -0.05 7.26 -0.31 2.53 2.47 -1.26 -5.01 114.94 120.57 3faa s ASN 453 Ca 0.54 1.87 -0.18 0.00 0.42 0.00 0.00 52.86 55.51 3faa s ASN 453 Cb -0.46 -2.58 -0.01 0.00 -1.45 0.00 0.00 41.25 36.74 3faa s ASN 453 CO 0.60 -0.31 0.51 -0.63 -3.72 0.00 0.00 177.10 173.54 3faa s ILE 454 N 0.73 5.04 1.33 -5.21 1.01 -1.26 -5.07 121.20 117.78 3faa s ILE 454 Ca 0.53 0.55 -0.18 0.00 0.00 0.00 0.00 60.65 61.56 3faa s ILE 454 Cb -0.26 -3.90 0.34 0.00 0.01 0.00 0.00 42.46 38.66 3faa s ILE 454 CO 0.30 -0.08 0.96 -2.84 0.00 0.00 0.00 174.94 173.27 3faa s PRO 455 N 2.35 -2.24 -0.08 2.79 0.02 -1.26 -4.96 135.00 131.63 3faa s PRO 455 Ca 0.19 0.51 0.03 0.00 0.02 0.00 0.00 61.00 61.75 3faa s PRO 455 Cb -0.15 -1.43 -0.25 0.00 0.02 0.00 0.00 34.50 32.69 3faa s PRO 455 CO 0.12 -4.51 0.53 0.09 -0.33 0.00 0.00 177.00 172.90 3faa n ASN 456 N -5.43 1.48 -0.33 2.53 4.13 -1.26 -3.95 115.26 112.43 3faa n ASN 456 Ca 0.07 0.33 0.27 0.00 1.68 0.00 0.00 54.58 56.93 3faa n ASN 456 Cb 0.57 -0.46 0.51 0.00 -1.54 0.00 0.00 39.78 38.86 3faa n ASN 456 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 3faa h ARG 457 N 0.04 0.04 -0.03 3.52 2.43 -2.03 1.44 114.38 119.78 3faa h ARG 457 Ca -0.35 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 3faa h ARG 457 Cb 2.02 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.57 3faa h ARG 457 CO 0.09 0.02 0.00 0.91 -1.51 0.00 0.00 179.97 179.48 3faa n TRP 458 N -5.29 0.00 0.18 2.20 7.02 -1.25 -0.30 117.44 120.00 3faa n TRP 458 Ca 0.34 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.90 3faa n TRP 458 Cb 1.14 -0.00 -0.12 0.00 -2.42 0.00 0.00 31.31 29.91 3faa n TRP 458 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 3faa n GLN 459 N -0.41 0.81 -0.19 -0.99 1.13 0.49 -3.14 117.38 115.09 3faa n GLN 459 Ca 0.00 -0.11 -0.01 0.00 -1.94 0.00 0.00 57.00 54.94 3faa n GLN 459 Cb 0.01 -1.35 0.09 0.00 0.11 0.00 0.00 30.24 29.10 3faa n GLN 459 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 3faa h SER 460 N 0.00 0.14 -2.69 1.08 0.02 -0.76 -3.45 113.55 107.89 3faa h SER 460 Ca 0.00 0.08 -0.52 0.00 -0.84 0.00 0.00 61.79 60.51 3faa h SER 460 Cb 0.65 0.08 -0.14 0.00 0.14 0.00 0.00 62.40 63.14 3faa h SER 460 CO 0.00 0.09 -0.66 0.00 -1.14 0.00 0.00 176.83 175.13 3faa h GLU 462 N 2.15 -0.07 0.11 0.00 4.57 -1.94 -2.15 114.58 117.26 3faa h GLU 462 Ca -0.41 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 57.78 3faa h GLU 462 Cb 1.24 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.81 3faa h GLU 462 CO 0.70 0.01 -0.39 0.00 -1.18 0.00 0.00 179.01 178.15 3faa h ALA 463 N 0.80 -0.89 -0.23 2.92 0.00 -1.97 -1.32 119.26 118.57 3faa h ALA 463 Ca -0.01 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.88 3faa h ALA 463 Cb 0.12 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3faa h ALA 463 CO 0.01 -0.98 0.27 -0.07 0.00 0.00 0.00 179.25 178.47 3faa h LEU 464 N -0.57 0.00 -0.02 0.00 4.07 -1.83 -2.20 115.31 114.76 3faa h LEU 464 Ca -0.01 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.83 3faa h LEU 464 Cb 0.56 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.31 3faa h LEU 464 CO -0.20 0.00 -0.45 0.03 -1.08 0.00 0.00 178.44 176.74 3faa h ARG 465 N 0.00 0.35 0.12 1.13 3.08 -0.58 -2.27 114.38 116.20 3faa h ARG 465 Ca 0.11 -0.34 0.02 0.00 0.07 0.00 0.00 59.98 59.84 3faa h ARG 465 Cb 0.64 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.74 3faa h ARG 465 CO -0.00 1.01 -0.28 0.28 -1.07 0.00 0.00 179.97 179.91 3faa h VAL 466 N -0.19 0.39 -0.59 2.04 2.07 -0.71 -1.72 116.25 117.53 3faa h VAL 466 Ca -0.05 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.58 3faa h VAL 466 Cb 1.15 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 31.23 3faa h VAL 466 CO 0.09 0.00 0.14 0.24 0.02 0.00 0.00 177.57 178.06 3faa h MET 467 N -0.50 0.27 0.00 1.57 2.86 -1.53 0.08 114.93 117.68 3faa h MET 467 Ca 0.03 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 3faa h MET 467 Cb 0.52 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 3faa h MET 467 CO -0.16 0.18 -0.07 0.00 1.06 0.00 0.00 176.91 177.92 3faa h ALA 468 N 1.46 1.30 0.18 6.32 0.00 -1.00 -0.77 119.26 126.76 3faa h ALA 468 Ca 0.31 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.91 3faa h ALA 468 Cb 0.45 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.25 3faa h ALA 468 CO -0.38 0.09 -1.10 -0.22 0.00 0.00 0.00 179.25 177.64 3faa h LYS 469 N 0.00 0.39 -0.64 0.00 3.64 -0.13 -2.97 116.57 116.86 3faa h LYS 469 Ca -0.00 -0.67 -0.00 0.00 -1.27 0.00 0.00 60.65 58.71 3faa h LYS 469 Cb 0.22 0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 3faa h LYS 469 CO 0.01 1.32 0.39 0.82 -2.27 0.00 0.00 179.45 179.72 3faa h ILE 470 N -0.17 1.18 -0.40 2.00 2.04 -0.45 0.97 117.51 122.67 3faa h ILE 470 Ca -0.19 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 3faa h ILE 470 Cb 1.85 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 3faa h ILE 470 CO 0.20 0.18 0.01 0.24 0.00 0.00 0.00 178.15 178.78 3faa h MET 471 N 0.88 0.63 -0.11 2.37 2.86 -1.21 -2.63 114.93 117.72 3faa h MET 471 Ca 0.23 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 3faa h MET 471 Cb -0.04 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 3faa h MET 471 CO -0.04 0.64 -0.09 0.00 1.06 0.00 0.00 176.91 178.48 3faa h ARG 472 N 0.60 0.24 -0.99 1.72 3.08 -0.74 -2.41 114.38 115.88 3faa h ARG 472 Ca 0.12 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3faa h ARG 472 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 3faa h ARG 472 CO 0.01 0.64 0.01 0.39 -1.07 0.00 0.00 179.97 179.95 3faa n GLU 473 N -4.66 1.11 0.00 0.04 1.02 -0.01 -2.58 120.64 115.55 3faa n GLU 473 Ca -0.07 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 3faa n GLU 473 Cb 0.31 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 3faa n GLU 473 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3faa n TRP 475 N -1.24 0.00 -1.57 0.00 8.01 -0.93 -3.97 117.44 117.75 3faa n TRP 475 Ca 0.00 0.00 -0.54 0.00 -1.31 0.00 0.00 57.50 55.65 3faa n TRP 475 Cb 0.09 -0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.32 3faa n TRP 475 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3faa n TYR 476 N 0.88 1.28 0.27 -5.99 0.53 -1.24 -4.81 117.16 108.09 3faa n TYR 476 Ca 0.14 0.76 0.09 0.00 -1.02 0.00 0.00 57.90 57.88 3faa n TYR 476 Cb 0.53 -2.26 0.69 0.00 -1.03 0.00 0.00 39.34 37.27 3faa n TYR 476 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3faa h ALA 477 N 4.20 1.89 -1.84 -0.72 0.00 -1.95 -3.35 119.26 117.49 3faa h ALA 477 Ca -0.49 -0.00 -0.67 0.00 0.00 0.00 0.00 54.91 53.75 3faa h ALA 477 Cb 1.36 -0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.98 3faa h ALA 477 CO 0.75 0.01 0.29 1.21 0.00 0.00 0.00 179.25 181.51 3faa s ASN 478 N -6.88 6.20 0.49 0.00 2.47 -1.26 -4.77 114.94 111.19 3faa s ASN 478 Ca -0.05 -1.10 0.31 0.00 0.42 0.00 0.00 52.86 52.44 3faa s ASN 478 Cb 0.17 -2.35 1.42 0.00 -1.45 0.00 0.00 41.25 39.03 3faa s ASN 478 CO 0.65 -1.20 1.77 1.23 -3.72 0.00 0.00 177.10 175.82 3faa h GLY 479 N 10.50 0.46 1.37 1.21 0.00 -1.95 0.24 103.07 114.90 3faa h GLY 479 Ca -0.29 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.97 3faa h GLY 479 CO 1.11 -0.07 0.00 0.00 0.00 0.00 0.00 176.54 177.58 3faa n ALA 480 N -2.67 2.25 0.41 3.60 0.00 -1.26 -2.33 120.51 120.52 3faa n ALA 480 Ca 0.27 -0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.69 3faa n ALA 480 Cb 1.18 -1.38 -0.14 0.00 0.00 0.00 0.00 19.45 19.11 3faa n ALA 480 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3faa n ALA 481 N -1.18 3.59 -0.65 0.00 0.00 0.82 -4.99 120.51 118.10 3faa n ALA 481 Ca 0.13 -0.53 -0.29 0.00 0.00 0.00 0.00 53.44 52.75 3faa n ALA 481 Cb 0.15 -0.72 0.25 0.00 0.00 0.00 0.00 19.45 19.12 3faa n ALA 481 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3faa s ARG 482 N -3.22 -1.32 0.47 0.00 0.52 -0.98 -4.95 118.95 109.47 3faa s ARG 482 Ca -0.01 0.51 -0.03 0.00 -0.52 0.00 0.00 55.73 55.68 3faa s ARG 482 Cb 0.14 -1.53 -0.02 0.00 0.52 0.00 0.00 34.95 34.06 3faa s ARG 482 CO 0.85 -3.91 0.73 -0.51 0.02 0.00 0.00 175.30 172.49 3faa s LEU 483 N -7.26 3.63 0.31 2.53 1.43 -0.23 -5.00 118.68 114.09 3faa s LEU 483 Ca 0.68 0.64 -0.03 0.00 -1.03 0.00 0.00 54.13 54.40 3faa s LEU 483 Cb -0.20 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 3faa s LEU 483 CO 0.61 -0.64 0.55 0.42 0.23 0.00 0.00 176.35 177.52 3faa s THR 484 N -2.66 5.06 0.33 5.49 -4.23 -1.26 -4.91 115.64 113.46 3faa s THR 484 Ca 0.47 -0.12 0.09 0.00 -1.18 0.00 0.00 61.69 60.95 3faa s THR 484 Cb -0.10 -3.78 0.07 0.00 1.34 0.00 0.00 72.50 70.03 3faa s THR 484 CO 0.42 -0.40 1.77 0.00 -0.54 0.00 0.00 174.62 175.86 3faa h ALA 485 N 1.38 1.25 -0.34 3.99 0.00 -1.93 -2.13 119.26 121.48 3faa h ALA 485 Ca -0.48 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.02 3faa h ALA 485 Cb 1.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 3faa h ALA 485 CO 0.65 0.52 -0.01 1.25 0.00 0.00 0.00 179.25 181.66 3faa h LEU 486 N 0.15 0.49 -0.06 0.00 7.12 -1.88 -0.05 115.31 121.08 3faa h LEU 486 Ca 0.02 -0.09 -0.05 0.00 0.13 0.00 0.00 57.88 57.88 3faa h LEU 486 Cb 0.70 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.71 3faa h LEU 486 CO 0.05 0.57 -0.15 -0.09 -0.13 0.00 0.00 178.44 178.69 3faa h ARG 487 N 0.50 0.20 -0.31 1.25 9.65 -1.82 -2.52 114.38 121.34 3faa h ARG 487 Ca 0.11 -0.14 0.02 0.00 -1.10 0.00 0.00 59.98 58.86 3faa h ARG 487 Cb 0.34 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 3faa h ARG 487 CO 0.01 0.75 0.16 0.82 2.80 0.00 0.00 179.97 184.51 3faa h ILE 488 N -0.31 1.01 -0.50 1.20 2.04 -1.20 0.71 117.51 120.46 3faa h ILE 488 Ca -0.00 -0.12 0.12 0.00 1.00 0.00 0.00 64.86 65.86 3faa h ILE 488 Cb 0.75 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 3faa h ILE 488 CO 0.03 0.06 0.35 0.50 0.00 0.00 0.00 178.15 179.09 3faa h LYS 489 N 0.34 0.16 0.00 2.37 3.11 -1.02 0.16 116.57 121.69 3faa h LYS 489 Ca 0.13 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.96 3faa h LYS 489 Cb 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.22 3faa h LYS 489 CO -0.08 0.10 -0.00 -0.22 -2.81 0.00 0.00 179.45 176.45 3faa h LYS 490 N 0.16 -0.00 -0.47 1.90 3.64 -0.62 -2.02 116.57 119.17 3faa h LYS 490 Ca 0.24 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.51 3faa h LYS 490 Cb 0.73 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 3faa h LYS 490 CO -0.03 0.91 -0.14 1.79 -2.27 0.00 0.00 179.45 179.70 3faa h THR 491 N -0.95 1.27 -0.16 1.00 1.35 -0.62 -2.05 112.91 112.74 3faa h THR 491 Ca -0.00 -1.26 -0.08 0.00 -0.55 0.00 0.00 66.41 64.52 3faa h THR 491 Cb 0.91 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.38 3faa h THR 491 CO 0.00 0.43 -0.24 0.25 -0.25 0.00 0.00 175.52 175.71 3faa h LEU 492 N 0.78 0.29 -0.71 3.87 5.85 -0.81 -1.39 115.31 123.19 3faa h LEU 492 Ca 0.12 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 3faa h LEU 492 Cb 0.67 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 3faa h LEU 492 CO 0.05 0.54 -0.12 -1.28 -0.34 0.00 0.00 178.44 177.29 3faa h SER 493 N 0.27 0.86 -0.13 1.25 0.87 -0.91 -2.36 113.55 113.39 3faa h SER 493 Ca 0.04 -0.27 -0.04 0.00 -1.23 0.00 0.00 61.79 60.29 3faa h SER 493 Cb 0.58 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.30 3faa h SER 493 CO 0.04 0.99 -0.06 -0.61 -0.53 0.00 0.00 176.83 176.67 3faa h GLN 494 N 0.77 0.26 -0.50 2.24 5.75 -0.76 -2.69 115.11 120.19 3faa h GLN 494 Ca 0.12 -0.11 0.10 0.00 -0.15 0.00 0.00 58.65 58.61 3faa h GLN 494 Cb 0.64 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.15 3faa h GLN 494 CO 0.04 0.60 0.35 1.25 -2.65 0.00 0.00 178.83 178.42 3faa h LEU 495 N -0.08 0.21 -0.14 -2.39 5.85 -1.25 -0.37 115.31 117.14 3faa h LEU 495 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3faa h LEU 495 Cb 0.51 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 3faa h LEU 495 CO 0.02 0.12 0.10 -1.28 -0.34 0.00 0.00 178.44 177.06 3faa h SER 496 N 0.23 0.17 0.61 1.25 0.87 -1.09 -1.31 113.55 114.28 3faa h SER 496 Ca 0.24 -0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.60 3faa h SER 496 Cb 0.62 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 3faa h SER 496 CO -0.04 0.12 -0.83 1.56 -0.53 0.00 0.00 176.83 177.10 3faa h GLN 497 N 0.20 0.15 -0.58 2.24 4.20 -1.00 -0.75 115.11 119.57 3faa h GLN 497 Ca 0.05 -0.16 0.04 0.00 0.06 0.00 0.00 58.65 58.64 3faa h GLN 497 Cb -0.02 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 3faa h GLN 497 CO -0.01 0.90 0.33 1.96 -0.67 0.00 0.00 178.83 181.34 3faa h GLN 498 N 0.09 0.62 0.00 1.46 1.08 -0.99 0.66 115.11 118.03 3faa h GLN 498 Ca -0.03 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 3faa h GLN 498 Cb 1.44 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.73 3faa h GLN 498 CO 0.12 0.41 0.00 0.39 -0.95 0.00 0.00 178.83 178.80 3faa n GLU 499 N -4.80 0.81 -3.95 1.46 -0.58 -0.51 -4.86 120.64 108.21 3faa n GLU 499 Ca 0.06 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.50 3faa n GLU 499 Cb 0.12 -1.10 0.01 0.00 -0.57 0.00 0.00 31.44 29.90 3faa n GLU 499 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3faa n GLY 500 N 0.38 -0.41 0.56 0.62 0.00 0.23 -5.05 105.19 101.52 3faa n GLY 500 Ca 0.04 0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.36 3faa n GLY 500 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71