#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 4.83 0.40 4.38 1.04 -1.26 -5.01 113.70 118.07 3faa s SER 172 Ca 0.00 -0.03 -0.25 0.00 0.48 0.00 0.00 55.95 56.15 3faa s SER 172 Cb 0.00 -0.62 -0.11 0.00 0.10 0.00 0.00 66.02 65.39 3faa s SER 172 CO 0.00 -1.51 0.98 -0.62 0.98 0.00 0.00 173.24 173.07 3faa n GLU 173 N -2.65 1.31 -1.03 4.02 4.71 -1.26 -2.36 120.64 123.38 3faa n GLU 173 Ca 0.10 0.47 -0.01 0.00 -0.01 0.00 0.00 57.16 57.71 3faa n GLU 173 Cb 0.60 -1.97 -0.00 0.00 -1.01 0.00 0.00 31.44 29.06 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 1.23 0.31 3.85 0.62 0.00 -1.26 -4.99 105.19 104.94 3faa n GLY 174 Ca 0.09 -0.04 -0.32 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 -1.52 4.60 0.04 2.61 2.01 -0.99 -5.08 115.64 117.31 3faa s THR 175 Ca 0.00 1.08 0.00 0.00 0.31 0.00 0.00 61.69 63.08 3faa s THR 175 Cb 0.00 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 3faa s THR 175 CO 0.00 -0.74 -0.05 0.42 -0.69 0.00 0.00 174.62 173.56 3faa s THR 176 N -2.68 0.30 0.18 -0.82 -4.23 -1.26 -5.04 115.64 102.08 3faa s THR 176 Ca 0.57 -1.27 -0.18 0.00 -1.18 0.00 0.00 61.69 59.64 3faa s THR 176 Cb -0.10 -0.78 0.13 0.00 1.34 0.00 0.00 72.50 73.09 3faa s THR 176 CO 0.35 -0.63 1.63 -0.07 -0.54 0.00 0.00 174.62 175.36 3faa h LEU 177 N 4.09 -0.67 -0.69 4.79 3.38 -1.96 0.41 115.31 124.66 3faa h LEU 177 Ca -0.34 0.17 0.15 0.00 0.09 0.00 0.00 57.88 57.95 3faa h LEU 177 Cb 1.19 0.38 -0.11 0.00 0.09 0.00 0.00 40.66 42.20 3faa h LEU 177 CO 0.49 -0.22 0.08 0.11 0.09 0.00 0.00 178.44 178.99 3faa h LYS 178 N -0.09 0.18 -0.20 1.13 1.79 -1.99 0.12 116.57 117.50 3faa h LYS 178 Ca 0.22 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.70 3faa h LYS 178 Cb 0.44 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 3faa h LYS 178 CO -0.53 0.12 0.08 -0.44 -1.08 0.00 0.00 179.45 177.60 3faa h ASP 179 N 0.18 0.10 0.43 0.86 3.32 -0.73 -1.19 116.42 119.40 3faa h ASP 179 Ca 0.38 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.42 3faa h ASP 179 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 3faa h ASP 179 CO -0.54 0.09 -0.21 -0.07 -1.72 0.00 0.00 179.24 176.79 3faa h LEU 180 N 0.18 -0.49 -0.12 1.55 3.38 0.76 -1.93 115.31 118.63 3faa h LEU 180 Ca 0.08 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.09 3faa h LEU 180 Cb 0.04 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 3faa h LEU 180 CO -0.08 -0.35 -0.33 0.40 0.09 0.00 0.00 178.44 178.17 3faa h ILE 181 N -0.59 0.00 -0.39 1.22 2.04 -0.74 -1.39 117.51 117.66 3faa h ILE 181 Ca -0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.84 3faa h ILE 181 Cb 0.45 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.46 3faa h ILE 181 CO 0.10 0.00 -0.43 0.22 0.00 0.00 0.00 178.15 178.04 3faa h TYR 182 N -0.33 -1.33 -1.14 1.37 3.20 -1.18 0.92 116.97 118.49 3faa h TYR 182 Ca 0.03 0.07 0.33 0.00 3.14 0.00 0.00 58.73 62.29 3faa h TYR 182 Cb 0.40 0.63 -0.05 0.00 1.54 0.00 0.00 36.73 39.24 3faa h TYR 182 CO -0.57 -0.36 0.81 -0.44 -1.64 0.00 0.00 178.16 175.96 3faa h ASP 183 N -0.25 0.07 0.00 -2.11 3.32 -1.07 -2.76 116.42 113.62 3faa h ASP 183 Ca 0.07 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3faa h ASP 183 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 3faa h ASP 183 CO -0.50 0.01 -0.01 -0.03 -1.72 0.00 0.00 179.24 176.99 3faa h MET 184 N 0.06 0.00 -2.41 3.56 4.05 0.21 -2.76 114.93 117.64 3faa h MET 184 Ca 0.56 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.95 3faa h MET 184 Cb 2.10 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.89 3faa h MET 184 CO -0.05 0.00 0.14 -2.37 0.23 0.00 0.00 176.91 174.85 3faa n THR 185 N -2.93 0.77 -0.61 -0.77 5.66 0.08 -1.15 114.28 115.33 3faa n THR 185 Ca -0.00 -0.32 0.00 0.00 -3.05 0.00 0.00 64.05 60.68 3faa n THR 185 Cb 0.00 -1.44 0.00 0.00 -1.55 0.00 0.00 70.33 67.34 3faa n THR 185 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 3faa n THR 186 N 2.43 0.00 -3.62 1.09 5.66 -1.08 -4.90 114.28 113.87 3faa n THR 186 Ca 0.07 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.69 3faa n THR 186 Cb 0.22 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.89 3faa n THR 186 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3faa s SER 187 N 0.00 5.76 0.00 1.09 1.04 -0.30 -4.98 113.70 116.31 3faa s SER 187 Ca 0.00 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.11 3faa s SER 187 Cb 0.00 -2.06 0.00 0.00 0.10 0.00 0.00 66.02 64.06 3faa s SER 187 CO 0.00 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.68 3faa n GLY 188 N 5.03 0.07 3.75 7.32 0.00 -1.26 -4.39 105.19 115.71 3faa n GLY 188 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.78 6.54 -0.06 1.61 1.04 -1.26 -4.92 113.70 115.87 3faa s SER 189 Ca 0.00 2.78 0.08 0.00 0.48 0.00 0.00 55.95 59.29 3faa s SER 189 Cb 0.00 -2.63 0.34 0.00 0.10 0.00 0.00 66.02 63.84 3faa s SER 189 CO 0.00 -0.79 1.14 0.61 0.98 0.00 0.00 173.24 175.18 3faa n GLY 190 N 2.26 1.52 0.00 7.32 0.00 -1.26 -4.73 105.19 110.29 3faa n GLY 190 Ca 0.08 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.37 0.00 0.00 1.61 3.41 -1.26 -4.71 113.62 113.04 3faa n SER 191 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 3faa n SER 191 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.00 3.64 3.87 5.00 0.00 -1.26 -4.87 105.19 111.56 3faa n GLY 192 Ca 0.00 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 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 4.31 0.63 0.99 1.43 -1.26 -4.98 118.68 119.79 3faa s LEU 193 Ca 0.00 0.86 -0.17 0.00 -1.03 0.00 0.00 54.13 53.79 3faa s LEU 193 Cb 0.00 -3.21 -0.05 0.00 0.03 0.00 0.00 46.19 42.95 3faa s LEU 193 CO 0.00 0.10 0.74 -2.65 0.23 0.00 0.00 176.35 174.77 3faa n PRO 194 N 0.60 0.61 -0.17 1.29 -0.02 -1.26 -4.62 135.00 131.43 3faa n PRO 194 Ca -0.05 0.25 -0.07 0.00 -2.02 0.00 0.00 63.50 61.60 3faa n PRO 194 Cb 0.52 -1.96 0.02 0.00 -0.02 0.00 0.00 33.50 32.06 3faa n PRO 194 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3faa h LEU 195 N 0.15 0.58 -0.90 2.45 4.07 -1.99 -1.49 115.31 118.19 3faa h LEU 195 Ca -0.47 -0.03 0.24 0.00 0.08 0.00 0.00 57.88 57.71 3faa h LEU 195 Cb 1.37 -0.15 -0.14 0.00 1.08 0.00 0.00 40.66 42.82 3faa h LEU 195 CO 0.47 0.44 0.29 0.25 -1.08 0.00 0.00 178.44 178.81 3faa h LEU 196 N 0.67 0.09 0.57 1.67 5.85 -1.99 0.82 115.31 122.98 3faa h LEU 196 Ca 0.18 0.19 -0.03 0.00 0.84 0.00 0.00 57.88 59.07 3faa h LEU 196 Cb -0.06 0.24 0.01 0.00 0.37 0.00 0.00 40.66 41.22 3faa h LEU 196 CO -0.04 -0.14 -0.27 0.58 -0.34 0.00 0.00 178.44 178.23 3faa h VAL 197 N 0.24 0.13 -0.97 1.05 2.07 -1.71 -1.56 116.25 115.49 3faa h VAL 197 Ca 0.58 -0.43 0.14 0.00 0.82 0.00 0.00 66.70 67.81 3faa h VAL 197 Cb 1.18 0.19 -0.15 0.00 -1.52 0.00 0.00 31.29 30.98 3faa h VAL 197 CO -0.64 0.02 -0.41 1.56 0.02 0.00 0.00 177.57 178.12 3faa h GLN 198 N -1.15 -0.01 -0.91 1.57 4.20 -0.22 0.48 115.11 119.07 3faa h GLN 198 Ca -0.08 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.64 3faa h GLN 198 Cb 0.62 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.36 3faa h GLN 198 CO 0.13 -0.01 0.60 -0.09 -0.67 0.00 0.00 178.83 178.79 3faa h ARG 199 N -0.01 1.20 -0.59 1.46 2.43 -0.91 -0.70 114.38 117.25 3faa h ARG 199 Ca 0.32 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.33 3faa h ARG 199 Cb 0.58 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3faa h ARG 199 CO -0.97 0.80 0.04 1.15 -1.51 0.00 0.00 179.97 179.48 3faa h THR 200 N 1.23 1.26 0.49 0.20 2.02 0.84 0.65 112.91 119.59 3faa h THR 200 Ca 0.33 -1.06 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 3faa h THR 200 Cb -0.14 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 3faa h THR 200 CO -0.07 0.39 -0.23 0.40 0.37 0.00 0.00 175.52 176.37 3faa h ILE 201 N 0.92 0.52 -0.49 3.11 2.04 -0.11 -2.73 117.51 120.77 3faa h ILE 201 Ca 0.18 -0.10 0.09 0.00 1.00 0.00 0.00 64.86 66.03 3faa h ILE 201 Cb 0.48 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 37.05 3faa h ILE 201 CO 0.02 0.02 0.05 0.00 0.00 0.00 0.00 178.15 178.23 3faa h ALA 202 N -0.21 0.50 0.00 1.87 0.00 -0.91 -1.07 119.26 119.43 3faa h ALA 202 Ca -0.07 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3faa h ALA 202 Cb 0.53 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3faa h ALA 202 CO 0.11 -0.35 0.00 0.54 0.00 0.00 0.00 179.25 179.54 3faa n ARG 203 N -5.18 0.88 0.00 0.00 1.74 0.20 -2.76 116.66 111.55 3faa n ARG 203 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 3faa n ARG 203 Cb 0.25 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 3faa n ARG 203 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3faa n THR 204 N -0.31 0.00 -1.69 0.55 -1.04 -0.48 -5.03 114.28 106.28 3faa n THR 204 Ca 0.00 0.00 -0.56 0.00 -2.04 0.00 0.00 64.05 61.45 3faa n THR 204 Cb 0.07 -0.24 -0.07 0.00 -1.82 0.00 0.00 70.33 68.28 3faa n THR 204 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 3faa n ILE 205 N -1.63 0.27 -3.19 12.58 5.41 -0.74 -4.80 119.36 127.26 3faa n ILE 205 Ca 0.00 -0.05 -0.43 0.00 1.00 0.00 0.00 62.75 63.27 3faa n ILE 205 Cb 0.23 -1.19 -0.07 0.00 -0.71 0.00 0.00 39.64 37.90 3faa n ILE 205 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3faa s VAL 206 N 3.07 4.92 0.27 1.39 1.01 -0.70 -4.93 120.40 125.44 3faa s VAL 206 Ca 0.96 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.55 3faa s VAL 206 Cb -1.03 -4.16 -0.09 0.00 0.00 0.00 0.00 36.38 31.10 3faa s VAL 206 CO 0.62 -0.55 1.15 -0.76 0.00 0.00 0.00 175.10 175.56 3faa s LEU 207 N 2.57 4.51 0.00 3.92 1.43 -1.26 -1.26 118.68 128.58 3faa s LEU 207 Ca 0.18 2.33 0.00 0.00 -1.03 0.00 0.00 54.13 55.61 3faa s LEU 207 Cb -0.15 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.44 3faa s LEU 207 CO 0.17 -0.26 0.00 0.00 0.23 0.00 0.00 176.35 176.49 3faa n GLN 208 N 1.43 0.00 -4.21 1.70 1.13 -0.32 -4.94 117.38 112.16 3faa n GLN 208 Ca 0.00 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.94 3faa n GLN 208 Cb 0.44 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.69 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 0.46 1.11 1.19 -1.09 4.04 -1.24 -5.02 118.70 118.16 3faa s GLU 209 Ca 0.00 -1.56 -0.18 0.00 0.04 0.00 0.00 54.97 53.27 3faa s GLU 209 Cb 0.00 0.01 0.28 0.00 0.02 0.00 0.00 34.13 34.45 3faa s GLU 209 CO 0.00 -0.25 0.64 0.45 -1.84 0.00 0.00 175.26 174.25 3faa n SER 210 N -0.23 -3.60 -0.05 0.83 2.88 -1.26 -2.81 113.62 109.37 3faa n SER 210 Ca -0.03 -0.64 0.00 0.00 -1.33 0.00 0.00 58.87 56.86 3faa n SER 210 Cb 0.64 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 3faa n SER 210 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3faa n ILE 211 N -5.08 0.00 0.00 2.46 3.06 -1.11 -4.54 119.36 114.15 3faa n ILE 211 Ca 0.10 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.35 3faa n ILE 211 Cb 0.44 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.62 3faa n ILE 211 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3faa n GLY 212 N 0.00 3.26 0.41 4.50 0.00 -1.25 -4.90 105.19 107.22 3faa n GLY 212 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 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 0.45 -3.84 1.61 4.76 -1.26 -0.79 118.16 119.09 3faa n LYS 213 Ca 0.00 -0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.16 3faa n LYS 213 Cb 0.00 -0.08 0.00 0.00 -1.84 0.00 0.00 35.03 33.11 3faa n LYS 213 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3faa n GLY 214 N 4.17 -2.45 0.24 0.72 0.00 -1.26 -4.75 105.19 101.85 3faa n GLY 214 Ca 0.02 -1.26 -0.14 0.00 0.00 0.00 0.00 46.02 44.64 3faa n GLY 214 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3faa h ARG 215 N 0.00 -0.50 -0.86 1.61 -0.00 -2.02 -3.23 114.38 109.38 3faa h ARG 215 Ca 0.00 0.03 0.12 0.00 -0.00 0.00 0.00 59.98 60.14 3faa h ARG 215 Cb 0.00 0.11 -0.08 0.00 -0.00 0.00 0.00 29.97 30.00 3faa h ARG 215 CO 0.00 -0.20 0.48 0.27 -0.00 0.00 0.00 179.97 180.52 3faa h PHE 216 N -0.81 0.85 0.00 4.08 -5.15 -1.95 -3.46 116.94 110.50 3faa h PHE 216 Ca -0.05 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.75 3faa h PHE 216 Cb 0.53 -0.25 0.00 0.00 0.22 0.00 0.00 35.95 36.45 3faa h PHE 216 CO 0.01 0.28 0.00 0.41 -2.00 0.00 0.00 178.31 177.01 3faa n GLY 217 N -1.32 -0.79 0.00 6.09 0.00 -1.22 -0.23 105.19 107.71 3faa n GLY 217 Ca 0.16 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.56 3faa n GLY 217 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3faa n GLU 218 N 0.00 0.00 -3.75 1.61 2.13 -0.98 -4.05 120.64 115.60 3faa n GLU 218 Ca 0.00 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.49 3faa n GLU 218 Cb 0.00 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.66 3faa n GLU 218 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3faa s VAL 219 N -0.99 5.26 0.13 6.31 1.01 0.03 -0.28 120.40 131.87 3faa s VAL 219 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.05 3faa s VAL 219 Cb 0.00 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 3faa s VAL 219 CO 0.00 0.23 -0.03 0.26 0.00 0.00 0.00 175.10 175.55 3faa s TRP 220 N -1.45 1.03 -0.33 5.22 0.52 0.31 -2.77 118.94 121.48 3faa s TRP 220 Ca 0.33 -0.96 -0.08 0.00 0.02 0.00 0.00 56.10 55.41 3faa s TRP 220 Cb -0.13 -0.59 0.02 0.00 -1.15 0.00 0.00 33.47 31.62 3faa s TRP 220 CO 0.21 -0.18 0.12 0.50 0.02 0.00 0.00 176.95 177.62 3faa s ARG 221 N -3.87 2.91 0.32 4.98 3.52 -1.12 -0.29 118.95 125.40 3faa s ARG 221 Ca 0.17 -0.99 0.09 0.00 -0.13 0.00 0.00 55.73 54.88 3faa s ARG 221 Cb 0.06 -3.50 -0.06 0.00 -1.56 0.00 0.00 34.95 29.89 3faa s ARG 221 CO -0.01 -0.56 -0.11 0.20 -0.81 0.00 0.00 175.30 174.01 3faa s GLY 222 N 1.49 2.04 -0.13 8.12 0.00 0.12 -1.18 107.32 117.79 3faa s GLY 222 Ca 0.01 -2.00 0.02 0.00 0.00 0.00 0.00 44.72 42.75 3faa s GLY 222 CO 0.04 -1.97 -0.18 0.54 0.00 0.00 0.00 173.10 171.52 3faa s LYS 223 N -3.62 2.63 -0.56 2.90 1.02 -0.39 0.13 119.74 121.85 3faa s LYS 223 Ca 0.31 -0.71 -0.13 0.00 0.02 0.00 0.00 55.97 55.46 3faa s LYS 223 Cb 0.01 -2.19 0.14 0.00 -0.52 0.00 0.00 37.83 35.27 3faa s LYS 223 CO 0.15 -0.07 0.49 -0.46 -0.92 0.00 0.00 175.35 174.54 3faa s TRP 224 N 0.97 3.38 -1.09 3.18 -0.00 0.20 -1.71 118.94 123.87 3faa s TRP 224 Ca -0.05 -1.63 -0.03 0.00 -0.00 0.00 0.00 56.10 54.39 3faa s TRP 224 Cb -0.15 -3.69 -0.03 0.00 -0.00 0.00 0.00 33.47 29.60 3faa s TRP 224 CO -0.03 -1.00 0.93 0.54 -0.00 0.00 0.00 176.95 177.39 3faa n ARG 225 N 4.89 -4.46 0.00 5.86 1.74 -1.26 -2.97 116.66 120.46 3faa n ARG 225 Ca -0.07 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 3faa n ARG 225 Cb 0.41 -5.73 0.00 0.00 -1.02 0.00 0.00 32.46 26.12 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 -1.18 1.86 3.69 -0.13 0.00 -1.26 -4.98 105.19 103.19 3faa n GLY 226 Ca -0.18 -0.20 -0.44 0.00 0.00 0.00 0.00 46.02 45.20 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 2.24 -2.63 1.61 1.02 -1.16 -4.84 120.64 116.88 3faa n GLU 227 Ca 0.00 0.80 -0.42 0.00 -0.02 0.00 0.00 57.16 57.52 3faa n GLU 227 Cb 0.00 -2.52 -0.03 0.00 -0.02 0.00 0.00 31.44 28.87 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 0.02 4.47 0.16 3.49 2.02 -1.26 0.61 118.70 128.20 3faa s GLU 228 Ca 0.71 1.49 0.02 0.00 0.02 0.00 0.00 54.97 57.20 3faa s GLU 228 Cb -0.62 -3.49 -0.05 0.00 0.10 0.00 0.00 34.13 30.08 3faa s GLU 228 CO 0.45 -0.22 -0.01 0.54 0.02 0.00 0.00 175.26 176.04 3faa s VAL 229 N 1.53 0.68 -0.19 2.63 0.11 0.34 -4.29 120.40 121.21 3faa s VAL 229 Ca 0.52 -1.97 -0.06 0.00 -2.93 0.00 0.00 61.98 57.54 3faa s VAL 229 Cb -0.22 -2.04 -0.03 0.00 -1.53 0.00 0.00 36.38 32.56 3faa s VAL 229 CO 0.24 -0.54 0.01 0.00 -3.33 0.00 0.00 175.10 171.48 3faa s ALA 230 N -3.65 3.12 -0.31 1.54 0.00 0.92 -0.70 121.76 122.68 3faa s ALA 230 Ca 0.22 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.29 3faa s ALA 230 Cb 0.06 -1.80 0.08 0.00 0.00 0.00 0.00 23.12 21.46 3faa s ALA 230 CO 0.02 -0.04 -0.02 0.08 0.00 0.00 0.00 175.76 175.81 3faa s VAL 231 N 0.80 2.36 -0.19 0.00 1.01 0.60 -0.52 120.40 124.46 3faa s VAL 231 Ca 0.01 -1.93 -0.23 0.00 0.00 0.00 0.00 61.98 59.82 3faa s VAL 231 Cb -0.14 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 3faa s VAL 231 CO 0.02 -0.31 0.75 -0.75 0.00 0.00 0.00 175.10 174.81 3faa s LYS 232 N 1.03 4.24 -0.35 2.72 2.20 0.14 -0.53 119.74 129.20 3faa s LYS 232 Ca 0.01 0.84 -0.03 0.00 -0.36 0.00 0.00 55.97 56.43 3faa s LYS 232 Cb -0.20 -3.59 0.07 0.00 -1.51 0.00 0.00 37.83 32.61 3faa s LYS 232 CO -0.06 -0.32 0.10 0.42 -0.36 0.00 0.00 175.35 175.12 3faa s ILE 233 N 2.16 3.21 0.64 5.43 1.01 0.62 -0.47 121.20 133.81 3faa s ILE 233 Ca 0.34 -1.62 -0.11 0.00 0.00 0.00 0.00 60.65 59.26 3faa s ILE 233 Cb -0.16 -2.99 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 3faa s ILE 233 CO 0.11 -0.35 1.04 -0.36 0.00 0.00 0.00 174.94 175.38 3faa s PHE 234 N 1.23 3.54 0.52 3.97 0.40 -0.25 -2.33 117.98 125.06 3faa s PHE 234 Ca 0.01 1.21 -0.16 0.00 -0.60 0.00 0.00 56.93 57.39 3faa s PHE 234 Cb -0.21 -2.81 -0.08 0.00 0.51 0.00 0.00 43.02 40.43 3faa s PHE 234 CO -0.02 -0.82 0.99 0.45 0.70 0.00 0.00 175.22 176.52 3faa s SER 235 N -4.23 6.61 0.26 1.36 0.15 0.68 -4.20 113.70 114.33 3faa s SER 235 Ca 0.56 1.56 -0.02 0.00 0.70 0.00 0.00 55.95 58.75 3faa s SER 235 Cb -0.11 -2.51 0.46 0.00 -1.71 0.00 0.00 66.02 62.15 3faa s SER 235 CO 0.53 -0.59 1.82 -1.28 1.20 0.00 0.00 173.24 174.91 3faa h SER 236 N 0.89 0.75 -0.36 5.45 0.87 -1.85 -1.02 113.55 118.29 3faa h SER 236 Ca -0.47 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 3faa h SER 236 Cb 1.18 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 63.03 3faa h SER 236 CO 0.61 0.41 0.23 -0.09 -0.53 0.00 0.00 176.83 177.47 3faa h ARG 237 N 0.85 0.48 -0.95 2.24 1.12 -1.92 -2.93 114.38 113.27 3faa h ARG 237 Ca 0.44 -0.03 -0.07 0.00 -1.11 0.00 0.00 59.98 59.20 3faa h ARG 237 Cb 0.42 -0.11 -0.04 0.00 -0.01 0.00 0.00 29.97 30.24 3faa h ARG 237 CO -0.26 0.33 0.09 0.39 -3.11 0.00 0.00 179.97 177.41 3faa n GLU 238 N -4.47 1.61 -0.30 0.20 -0.58 -0.39 -4.58 120.64 112.14 3faa n GLU 238 Ca 0.02 -0.76 0.11 0.00 -0.42 0.00 0.00 57.16 56.11 3faa n GLU 238 Cb 0.07 -1.48 0.35 0.00 -0.57 0.00 0.00 31.44 29.81 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 0.59 0.73 -0.72 3.49 4.11 -1.61 -2.37 114.58 118.80 3faa h GLU 239 Ca 0.09 -0.04 -0.05 0.00 0.07 0.00 0.00 59.36 59.42 3faa h GLU 239 Cb 1.19 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 3faa h GLU 239 CO 0.21 0.48 0.25 -0.09 0.07 0.00 0.00 179.01 179.93 3faa h ARG 240 N 0.75 1.09 -0.45 1.06 2.43 -1.90 -1.71 114.38 115.66 3faa h ARG 240 Ca 0.47 -0.21 -0.10 0.00 -0.81 0.00 0.00 59.98 59.34 3faa h ARG 240 Cb 0.71 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 3faa h ARG 240 CO -0.24 0.91 -0.11 0.77 -1.51 0.00 0.00 179.97 179.79 3faa h SER 241 N 1.06 0.81 0.16 -3.80 0.02 -1.78 0.20 113.55 110.22 3faa h SER 241 Ca 0.24 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3faa h SER 241 Cb 0.25 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 3faa h SER 241 CO -0.01 0.94 -0.13 -0.25 -1.14 0.00 0.00 176.83 176.24 3faa h TRP 242 N 0.74 -0.35 -0.71 3.45 7.01 -1.21 -1.17 115.95 123.71 3faa h TRP 242 Ca 0.12 0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.08 3faa h TRP 242 Cb 0.61 0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.77 3faa h TRP 242 CO 0.03 -0.21 0.29 0.35 -2.79 0.00 0.00 178.44 176.11 3faa h PHE 243 N -0.31 1.06 0.47 2.65 3.57 -1.02 -1.71 116.94 121.65 3faa h PHE 243 Ca -0.00 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 3faa h PHE 243 Cb 0.28 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 3faa h PHE 243 CO -0.12 0.80 -0.30 0.00 -2.23 0.00 0.00 178.31 176.46 3faa h ARG 244 N 1.03 -0.72 0.00 1.11 2.47 -0.72 -0.46 114.38 117.09 3faa h ARG 244 Ca 0.24 0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 59.00 3faa h ARG 244 Cb 0.19 0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.67 3faa h ARG 244 CO -0.02 -0.48 -0.06 1.49 0.56 0.00 0.00 179.97 181.46 3faa h GLU 245 N -0.74 0.00 0.25 0.04 4.81 -1.04 -0.73 114.58 117.17 3faa h GLU 245 Ca -0.05 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.85 3faa h GLU 245 Cb 0.62 0.00 0.04 0.00 0.63 0.00 0.00 28.75 30.03 3faa h GLU 245 CO 0.04 0.06 -1.46 0.00 -0.73 0.00 0.00 179.01 176.92 3faa h ALA 246 N 1.94 -0.16 -0.34 2.92 0.00 -0.97 -2.86 119.26 119.79 3faa h ALA 246 Ca -0.00 -0.86 -0.07 0.00 0.00 0.00 0.00 54.91 53.99 3faa h ALA 246 Cb 0.18 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3faa h ALA 246 CO 0.01 0.68 -0.05 1.49 0.00 0.00 0.00 179.25 181.38 3faa h GLU 247 N 0.12 0.64 0.53 0.00 4.81 -0.40 -3.04 114.58 117.24 3faa h GLU 247 Ca -0.26 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 3faa h GLU 247 Cb 2.15 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 31.49 3faa h GLU 247 CO 0.27 0.79 -0.26 0.82 -0.73 0.00 0.00 179.01 179.90 3faa h ILE 248 N 0.43 0.41 0.00 2.32 5.03 -1.27 -2.93 117.51 121.50 3faa h ILE 248 Ca 0.09 -0.29 0.00 0.00 -0.12 0.00 0.00 64.86 64.54 3faa h ILE 248 Cb 0.53 0.52 0.00 0.00 -3.03 0.00 0.00 36.82 34.84 3faa h ILE 248 CO 0.03 0.04 0.12 -1.22 -0.68 0.00 0.00 178.15 176.44 3faa n TYR 249 N -5.33 0.15 -1.54 1.37 4.02 -1.08 -1.82 117.16 112.94 3faa n TYR 249 Ca -0.12 0.08 -0.12 0.00 -0.01 0.00 0.00 57.90 57.73 3faa n TYR 249 Cb 0.32 -0.51 0.16 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 -1.58 2.23 -3.29 -0.72 6.02 -1.11 -4.90 117.38 114.04 3faa n GLN 250 Ca -0.00 -3.37 -0.46 0.00 -0.01 0.00 0.00 57.00 53.16 3faa n GLN 250 Cb 0.13 -1.96 -0.04 0.00 1.02 0.00 0.00 30.24 29.39 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 -3.65 5.24 0.00 5.09 -4.23 -0.75 -4.96 115.64 112.37 3faa s THR 251 Ca 0.48 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.37 3faa s THR 251 Cb 0.42 -4.39 0.00 0.00 1.34 0.00 0.00 72.50 69.88 3faa s THR 251 CO 0.01 -0.93 0.00 0.52 -0.54 0.00 0.00 174.62 173.67 3faa n VAL 252 N 5.05 0.00 0.08 2.29 0.31 -1.26 -0.20 118.33 124.60 3faa n VAL 252 Ca -0.08 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.30 3faa n VAL 252 Cb 0.42 0.00 0.29 0.00 -0.91 0.00 0.00 33.84 33.63 3faa n VAL 252 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 3faa n MET 253 N 0.00 0.07 -1.97 5.55 2.81 -1.26 -4.58 117.12 117.74 3faa n MET 253 Ca 0.00 0.55 -0.43 0.00 -1.81 0.00 0.00 57.70 56.01 3faa n MET 253 Cb 0.00 -1.76 -0.03 0.00 -0.71 0.00 0.00 33.22 30.73 3faa n MET 253 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 3faa s LEU 254 N -3.72 3.53 0.00 4.03 2.96 0.72 -4.75 118.68 121.46 3faa s LEU 254 Ca -0.01 1.39 0.00 0.00 -0.22 0.00 0.00 54.13 55.29 3faa s LEU 254 Cb 0.03 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.19 3faa s LEU 254 CO 0.10 -1.68 0.00 0.54 -1.32 0.00 0.00 176.35 173.98 3faa n ARG 255 N 8.39 0.00 -3.90 1.98 5.12 -1.26 -4.75 116.66 122.24 3faa n ARG 255 Ca 0.23 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 56.04 3faa n ARG 255 Cb 0.46 0.00 -0.12 0.00 -1.16 0.00 0.00 32.46 31.64 3faa n ARG 255 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 3faa s HIS 256 N 0.00 0.07 0.41 -1.55 2.46 -1.26 -5.01 115.29 110.41 3faa s HIS 256 Ca 0.00 -0.13 0.35 0.00 0.47 0.00 0.00 55.06 55.74 3faa s HIS 256 Cb 0.00 -0.06 1.33 0.00 -0.13 0.00 0.00 32.58 33.71 3faa s HIS 256 CO 0.00 -0.14 1.27 -1.91 -2.47 0.00 0.00 174.74 171.49 3faa n GLU 257 N 2.23 -0.01 -1.05 2.88 2.13 -1.26 0.23 120.64 125.79 3faa n GLU 257 Ca -0.18 0.94 -0.10 0.00 0.66 0.00 0.00 57.16 58.48 3faa n GLU 257 Cb 0.57 -2.02 0.27 0.00 0.27 0.00 0.00 31.44 30.52 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 -3.89 4.38 -3.80 4.31 3.02 -1.26 -4.70 115.26 113.33 3faa n ASN 258 Ca 0.35 -3.36 -0.26 0.00 -0.03 0.00 0.00 54.58 51.29 3faa n ASN 258 Cb 1.48 -0.76 -0.17 0.00 -0.61 0.00 0.00 39.78 39.73 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 -3.09 0.61 -0.15 2.41 1.01 0.63 0.14 121.20 122.77 3faa s ILE 259 Ca 0.55 -0.24 -0.24 0.00 0.00 0.00 0.00 60.65 60.72 3faa s ILE 259 Cb 0.45 -0.85 -0.11 0.00 0.01 0.00 0.00 42.46 41.95 3faa s ILE 259 CO 0.12 0.12 0.75 -0.11 0.00 0.00 0.00 174.94 175.82 3faa n LEU 260 N 5.05 0.35 -4.68 2.97 7.94 -0.91 -4.44 117.00 123.29 3faa n LEU 260 Ca -0.09 0.65 -0.42 0.00 -1.11 0.00 0.00 56.01 55.04 3faa n LEU 260 Cb 0.49 -0.50 -0.03 0.00 0.53 0.00 0.00 43.42 43.91 3faa n LEU 260 CO 0.13 -0.74 1.12 -0.83 -1.11 0.00 0.00 177.39 175.96 3faa s GLY 261 N 0.89 1.80 -0.16 -3.96 0.00 -1.26 -4.96 107.32 99.67 3faa s GLY 261 Ca 0.55 0.76 -0.12 0.00 0.00 0.00 0.00 44.72 45.90 3faa s GLY 261 CO 0.39 2.54 0.25 -0.12 0.00 0.00 0.00 173.10 176.16 3faa s PHE 262 N 2.84 3.47 -0.14 1.90 5.36 -1.26 -1.35 117.98 128.80 3faa s PHE 262 Ca 0.62 0.55 -0.15 0.00 -0.96 0.00 0.00 56.93 56.99 3faa s PHE 262 Cb -0.29 -2.27 -0.05 0.00 -0.34 0.00 0.00 43.02 40.07 3faa s PHE 262 CO 0.24 0.30 -0.30 -0.89 -1.46 0.00 0.00 175.22 173.12 3faa n ILE 263 N 3.36 1.42 -3.85 3.12 5.41 0.18 -4.95 119.36 124.06 3faa n ILE 263 Ca -0.13 0.18 -0.07 0.00 1.00 0.00 0.00 62.75 63.73 3faa n ILE 263 Cb 0.52 -2.23 -0.02 0.00 -0.71 0.00 0.00 39.64 37.21 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 -2.79 -1.26 0.02 -1.39 0.00 -0.81 -4.69 121.76 110.82 3faa s ALA 264 Ca -0.24 -0.27 -0.03 0.00 0.00 0.00 0.00 51.96 51.41 3faa s ALA 264 Cb 0.03 0.83 -0.01 0.00 0.00 0.00 0.00 23.12 23.97 3faa s ALA 264 CO 0.36 -1.04 0.05 0.00 0.00 0.00 0.00 175.76 175.13 3faa s ALA 265 N -3.85 -0.07 0.15 0.00 0.00 -1.26 0.64 121.76 117.37 3faa s ALA 265 Ca 0.11 -0.42 -0.24 0.00 0.00 0.00 0.00 51.96 51.42 3faa s ALA 265 Cb -0.06 0.14 0.07 0.00 0.00 0.00 0.00 23.12 23.28 3faa s ALA 265 CO 0.07 -0.19 0.66 0.34 0.00 0.00 0.00 175.76 176.63 3faa s ASP 266 N -1.51 -0.51 0.12 0.00 3.68 -0.93 -4.48 116.67 113.05 3faa s ASP 266 Ca -0.14 -0.06 0.09 0.00 2.13 0.00 0.00 52.55 54.57 3faa s ASP 266 Cb -0.08 0.58 -0.04 0.00 -1.45 0.00 0.00 42.92 41.93 3faa s ASP 266 CO -0.00 -0.96 -0.23 0.54 0.13 0.00 0.00 175.17 174.65 3faa s ASN 267 N -2.73 2.87 0.00 -0.34 6.03 -1.26 -1.50 114.94 118.01 3faa s ASN 267 Ca 0.03 -0.72 0.00 0.00 -1.03 0.00 0.00 52.86 51.13 3faa s ASN 267 Cb -0.01 -0.17 0.00 0.00 -3.03 0.00 0.00 41.25 38.03 3faa s ASN 267 CO -0.10 0.10 0.00 0.29 -2.03 0.00 0.00 177.10 175.36 3faa n LYS 268 N 0.95 0.00 0.00 3.55 5.02 -0.46 -4.97 118.16 122.25 3faa n LYS 268 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 3faa n LYS 268 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 3faa n LYS 268 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3faa n ASP 269 N -0.72 0.00 -3.83 4.39 2.03 -1.26 -4.86 116.55 112.30 3faa n ASP 269 Ca 0.00 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.13 3faa n ASP 269 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 3faa n ASP 269 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3faa n ASN 270 N 0.00 2.24 0.00 1.67 3.02 -1.26 -4.67 115.26 116.26 3faa n ASN 270 Ca 0.00 -2.26 0.00 0.00 -0.03 0.00 0.00 54.58 52.29 3faa n ASN 270 Cb 0.00 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 3faa n ASN 270 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3faa n GLY 271 N 0.74 0.00 0.22 7.41 0.00 -1.26 0.17 105.19 112.47 3faa n GLY 271 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 0.91 -0.24 2.61 2.02 -2.00 -2.60 112.91 113.61 3faa h THR 272 Ca 0.00 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 3faa h THR 272 Cb 0.00 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 3faa h THR 272 CO 0.00 0.09 0.04 0.79 0.37 0.00 0.00 175.52 176.81 3faa n TRP 273 N -4.90 0.84 -1.80 3.16 7.02 -0.68 -4.72 117.44 116.37 3faa n TRP 273 Ca 0.06 -0.40 -0.41 0.00 -1.02 0.00 0.00 57.50 55.73 3faa n TRP 273 Cb 0.17 -0.30 -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 0.99 -2.02 0.00 0.00 177.69 176.66 3faa s THR 274 N -1.58 2.11 -0.27 -0.99 2.01 0.44 -4.26 115.64 113.09 3faa s THR 274 Ca 0.21 0.09 -0.03 0.00 0.31 0.00 0.00 61.69 62.27 3faa s THR 274 Cb 0.16 -3.06 0.03 0.00 0.01 0.00 0.00 72.50 69.64 3faa s THR 274 CO 0.06 0.02 -0.01 -1.10 -0.69 0.00 0.00 174.62 172.89 3faa s GLN 275 N -0.60 2.77 -0.29 4.92 -0.21 -1.26 -4.35 119.66 120.65 3faa s GLN 275 Ca 0.62 -1.03 -0.06 0.00 0.02 0.00 0.00 55.36 54.91 3faa s GLN 275 Cb -0.47 -3.12 0.01 0.00 1.00 0.00 0.00 33.01 30.42 3faa s GLN 275 CO 0.49 -0.47 0.06 -0.51 -2.12 0.00 0.00 175.29 172.73 3faa s LEU 276 N 1.34 3.73 0.25 2.90 1.43 -1.26 -1.36 118.68 125.72 3faa s LEU 276 Ca -0.01 -0.72 0.09 0.00 -1.03 0.00 0.00 54.13 52.46 3faa s LEU 276 Cb -0.18 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 3faa s LEU 276 CO -0.02 -0.18 0.04 0.26 0.23 0.00 0.00 176.35 176.68 3faa s TRP 277 N 1.48 2.81 -0.02 0.29 0.52 -0.56 -1.09 118.94 122.36 3faa s TRP 277 Ca 0.02 -0.19 -0.01 0.00 0.02 0.00 0.00 56.10 55.94 3faa s TRP 277 Cb -0.17 -1.26 0.02 0.00 -1.15 0.00 0.00 33.47 30.90 3faa s TRP 277 CO 0.01 0.59 0.05 -1.17 0.02 0.00 0.00 176.95 176.45 3faa s LEU 278 N -3.62 1.46 -0.10 2.99 2.96 0.38 -2.18 118.68 120.58 3faa s LEU 278 Ca 0.31 0.10 0.02 0.00 -0.22 0.00 0.00 54.13 54.34 3faa s LEU 278 Cb -0.07 0.12 0.01 0.00 0.50 0.00 0.00 46.19 46.75 3faa s LEU 278 CO 0.21 -0.07 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.34 3faa s VAL 279 N 0.49 1.41 0.32 1.68 1.01 0.21 0.28 120.40 125.78 3faa s VAL 279 Ca -0.04 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.38 3faa s VAL 279 Cb -0.05 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 3faa s VAL 279 CO -0.02 0.42 0.15 -0.94 0.00 0.00 0.00 175.10 174.72 3faa s SER 280 N 0.96 1.71 0.88 3.32 1.04 0.32 0.52 113.70 122.44 3faa s SER 280 Ca -0.08 -1.56 -0.12 0.00 0.48 0.00 0.00 55.95 54.68 3faa s SER 280 Cb -0.15 0.37 0.11 0.00 0.10 0.00 0.00 66.02 66.45 3faa s SER 280 CO -0.01 -0.88 1.06 0.47 0.98 0.00 0.00 173.24 174.87 3faa n ASP 281 N -0.96 0.22 -4.34 7.02 8.00 -0.45 -0.06 116.55 125.99 3faa n ASP 281 Ca 0.00 0.47 -0.33 0.00 0.71 0.00 0.00 54.79 55.64 3faa n ASP 281 Cb 0.65 -1.45 -0.14 0.00 -0.02 0.00 0.00 41.12 40.16 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 -2.43 2.83 -0.34 1.24 5.04 -1.26 -4.00 117.35 118.43 3faa s TYR 282 Ca 0.68 -0.79 0.01 0.00 -2.44 0.00 0.00 57.07 54.53 3faa s TYR 282 Cb -0.25 -1.90 0.09 0.00 0.35 0.00 0.00 41.96 40.25 3faa s TYR 282 CO 0.57 -0.33 0.06 -1.01 -1.34 0.00 0.00 175.55 173.51 3faa s HIS 283 N 0.63 3.59 0.26 4.97 3.76 -1.26 -4.95 115.29 122.30 3faa s HIS 283 Ca -0.07 -2.62 -0.02 0.00 -0.15 0.00 0.00 55.06 52.20 3faa s HIS 283 Cb -0.15 -2.77 0.56 0.00 1.11 0.00 0.00 32.58 31.32 3faa s HIS 283 CO 0.03 -0.93 1.39 -1.91 -0.85 0.00 0.00 174.74 172.46 3faa n GLU 284 N 4.41 -0.07 0.24 1.40 2.13 -1.26 -2.67 120.64 124.82 3faa n GLU 284 Ca -0.02 1.35 -0.11 0.00 0.66 0.00 0.00 57.16 59.04 3faa n GLU 284 Cb 0.42 -2.09 -0.06 0.00 0.27 0.00 0.00 31.44 29.98 3faa n GLU 284 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3faa h HIS 285 N 0.00 -0.75 0.00 4.31 3.86 -1.81 -3.49 115.15 117.27 3faa h HIS 285 Ca 0.49 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.69 3faa h HIS 285 Cb 0.91 0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.65 3faa h HIS 285 CO -0.55 -0.41 0.00 0.41 0.86 0.00 0.00 177.93 178.24 3faa n GLY 286 N -1.35 0.32 3.93 2.45 0.00 -1.09 -4.72 105.19 104.73 3faa n GLY 286 Ca -0.08 -1.92 -0.27 0.00 0.00 0.00 0.00 46.02 43.75 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 6.38 0.29 1.61 1.04 -1.25 -1.70 113.70 116.06 3faa s SER 287 Ca 0.00 0.36 -0.00 0.00 0.48 0.00 0.00 55.95 56.79 3faa s SER 287 Cb 0.00 -1.99 0.67 0.00 0.10 0.00 0.00 66.02 64.80 3faa s SER 287 CO 0.00 -0.03 1.60 -0.07 0.98 0.00 0.00 173.24 175.72 3faa h LEU 288 N 2.02 -0.36 -1.81 2.42 4.07 -1.57 1.52 115.31 121.60 3faa h LEU 288 Ca -0.48 0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.72 3faa h LEU 288 Cb 1.19 0.41 0.00 0.00 1.08 0.00 0.00 40.66 43.34 3faa h LEU 288 CO 0.68 -0.28 0.31 0.15 -1.08 0.00 0.00 178.44 178.22 3faa h PHE 289 N 0.07 0.00 0.01 1.13 3.57 -1.88 1.10 116.94 120.94 3faa h PHE 289 Ca 0.54 0.00 -0.39 0.00 3.53 0.00 0.00 57.97 61.66 3faa h PHE 289 Cb 1.09 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.76 3faa h PHE 289 CO -0.44 0.00 -2.45 -0.25 -2.23 0.00 0.00 178.31 172.95 3faa n ASP 290 N -2.73 1.99 0.15 0.41 8.00 0.51 -3.59 116.55 121.29 3faa n ASP 290 Ca -0.02 -0.10 0.02 0.00 0.71 0.00 0.00 54.79 55.39 3faa n ASP 290 Cb 0.35 -0.45 0.21 0.00 -0.02 0.00 0.00 41.12 41.21 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 -0.02 0.00 0.08 1.24 3.20 0.55 -3.30 116.97 118.72 3faa h TYR 291 Ca -0.57 0.00 -0.35 0.00 3.14 0.00 0.00 58.73 60.95 3faa h TYR 291 Cb 1.90 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 40.14 3faa h TYR 291 CO 0.03 0.53 -1.99 1.28 -1.64 0.00 0.00 178.16 176.37 3faa n LEU 292 N -3.62 2.15 -1.50 2.82 4.32 0.36 -1.82 117.00 119.72 3faa n LEU 292 Ca -0.00 0.22 0.00 0.00 -0.02 0.00 0.00 56.01 56.20 3faa n LEU 292 Cb 0.60 -0.73 0.00 0.00 -1.62 0.00 0.00 43.42 41.67 3faa n LEU 292 CO 0.40 0.74 0.81 0.59 -1.22 0.00 0.00 177.39 178.71 3faa n ASN 293 N -3.33 4.39 0.00 -1.43 3.02 -1.24 -3.44 115.26 113.23 3faa n ASN 293 Ca -0.30 -2.16 0.00 0.00 -0.03 0.00 0.00 54.58 52.09 3faa n ASN 293 Cb 1.05 -0.91 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 3faa n ASN 293 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 3faa n ARG 294 N 1.44 0.00 -4.63 3.52 0.63 -1.25 -4.97 116.66 111.40 3faa n ARG 294 Ca 0.00 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.65 3faa n ARG 294 Cb 0.43 -0.01 -0.10 0.00 0.45 0.00 0.00 32.46 33.23 3faa n ARG 294 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3faa s TYR 295 N -1.51 2.31 -0.51 -0.14 2.02 -0.76 -5.11 117.35 113.65 3faa s TYR 295 Ca 0.00 -0.78 0.03 0.00 -0.37 0.00 0.00 57.07 55.96 3faa s TYR 295 Cb 0.00 -1.68 0.15 0.00 -0.40 0.00 0.00 41.96 40.03 3faa s TYR 295 CO 0.00 0.34 0.34 0.95 -1.57 0.00 0.00 175.55 175.61 3faa s THR 296 N -2.82 1.59 0.42 -0.71 -4.23 -1.26 -4.61 115.64 104.03 3faa s THR 296 Ca 0.28 -3.09 -0.22 0.00 -1.18 0.00 0.00 61.69 57.49 3faa s THR 296 Cb 0.08 -2.08 -0.14 0.00 1.34 0.00 0.00 72.50 71.70 3faa s THR 296 CO 0.14 -1.01 0.34 0.55 -0.54 0.00 0.00 174.62 174.10 3faa n VAL 297 N 2.91 1.30 -2.28 2.29 3.14 -1.14 -4.33 118.33 120.22 3faa n VAL 297 Ca 0.17 -0.50 -0.41 0.00 -2.96 0.00 0.00 64.34 60.64 3faa n VAL 297 Cb 0.38 -0.31 -0.03 0.00 -1.06 0.00 0.00 33.84 32.82 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 -1.58 3.10 -0.45 1.55 2.01 -1.26 -3.35 115.64 115.66 3faa s THR 298 Ca 0.62 1.09 0.06 0.00 0.31 0.00 0.00 61.69 63.76 3faa s THR 298 Cb -0.61 -3.69 0.06 0.00 0.01 0.00 0.00 72.50 68.26 3faa s THR 298 CO 0.60 0.25 1.05 0.52 -0.69 0.00 0.00 174.62 176.35 3faa n VAL 299 N 1.13 1.14 -0.02 3.82 0.31 -1.26 0.18 118.33 123.63 3faa n VAL 299 Ca -0.00 0.59 -0.12 0.00 -0.01 0.00 0.00 64.34 64.80 3faa n VAL 299 Cb 0.43 -1.59 -0.14 0.00 -0.91 0.00 0.00 33.84 31.63 3faa n VAL 299 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3faa n GLU 300 N -1.63 0.66 0.14 5.55 0.00 -1.26 -3.82 120.64 120.28 3faa n GLU 300 Ca -0.00 0.27 0.03 0.00 0.00 0.00 0.00 57.16 57.45 3faa n GLU 300 Cb 0.19 -1.76 0.07 0.00 0.00 0.00 0.00 31.44 29.94 3faa n GLU 300 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 3faa h GLY 301 N 2.96 0.00 2.00 8.31 0.00 0.16 -2.91 103.07 113.59 3faa h GLY 301 Ca -0.34 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 3faa h GLY 301 CO 0.08 0.00 -0.04 1.98 0.00 0.00 0.00 176.54 178.56 3faa h MET 302 N 0.00 0.00 0.01 4.80 1.85 -0.57 -1.48 114.93 119.54 3faa h MET 302 Ca -0.01 0.00 -0.16 0.00 -0.61 0.00 0.00 59.70 58.92 3faa h MET 302 Cb 1.33 0.00 0.01 0.00 0.43 0.00 0.00 31.60 33.37 3faa h MET 302 CO 0.07 0.04 -0.64 0.82 -0.40 0.00 0.00 176.91 176.80 3faa h ILE 303 N 0.00 1.43 0.05 1.77 2.04 -1.61 -3.08 117.51 118.11 3faa h ILE 303 Ca -0.00 -2.13 -0.18 0.00 1.00 0.00 0.00 64.86 63.55 3faa h ILE 303 Cb 0.37 2.66 0.02 0.00 -0.74 0.00 0.00 36.82 39.12 3faa h ILE 303 CO 0.01 0.62 -0.72 0.11 0.00 0.00 0.00 178.15 178.16 3faa h LYS 304 N -0.12 0.41 -0.50 2.37 1.57 -1.62 0.31 116.57 118.99 3faa h LYS 304 Ca -0.08 -0.50 0.14 0.00 -1.87 0.00 0.00 60.65 58.34 3faa h LYS 304 Cb 1.36 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.81 3faa h LYS 304 CO 0.12 1.17 0.60 1.25 -0.57 0.00 0.00 179.45 182.02 3faa h LEU 305 N -0.13 0.00 -0.07 2.94 7.12 -1.40 0.13 115.31 123.90 3faa h LEU 305 Ca -0.10 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.91 3faa h LEU 305 Cb 1.46 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.59 3faa h LEU 305 CO 0.14 0.00 -0.13 0.00 -0.13 0.00 0.00 178.44 178.32 3faa n ALA 306 N -2.28 2.38 0.05 1.25 0.00 -1.16 -4.26 120.51 116.48 3faa n ALA 306 Ca 0.10 -0.11 -0.08 0.00 0.00 0.00 0.00 53.44 53.35 3faa n ALA 306 Cb 0.79 -0.10 -0.13 0.00 0.00 0.00 0.00 19.45 20.01 3faa n ALA 306 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3faa h LEU 307 N 0.04 0.04 0.51 0.00 6.46 0.17 -3.19 115.31 119.34 3faa h LEU 307 Ca 0.00 -0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.69 3faa h LEU 307 Cb 0.07 -0.01 0.01 0.00 -0.73 0.00 0.00 40.66 39.99 3faa h LEU 307 CO 0.00 1.03 -0.25 0.77 -0.62 0.00 0.00 178.44 179.38 3faa h SER 308 N 0.01 -0.58 -0.93 1.25 4.64 -1.07 1.08 113.55 117.94 3faa h SER 308 Ca -0.07 -0.05 0.27 0.00 -0.47 0.00 0.00 61.79 61.46 3faa h SER 308 Cb 1.83 0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 64.04 3faa h SER 308 CO 0.13 -0.19 1.09 0.74 -0.87 0.00 0.00 176.83 177.73 3faa h THR 309 N -1.07 0.06 0.00 2.95 2.02 -1.74 1.11 112.91 116.24 3faa h THR 309 Ca -0.07 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.78 3faa h THR 309 Cb 0.60 0.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 3faa h THR 309 CO 0.12 0.00 -1.92 0.00 0.37 0.00 0.00 175.52 174.08 3faa n ALA 310 N -2.25 1.01 -0.19 6.16 0.00 -1.02 -2.70 120.51 121.52 3faa n ALA 310 Ca 0.21 -0.87 0.30 0.00 0.00 0.00 0.00 53.44 53.07 3faa n ALA 310 Cb 1.38 -0.07 0.73 0.00 0.00 0.00 0.00 19.45 21.49 3faa n ALA 310 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3faa h SER 311 N -1.00 0.00 0.00 0.00 0.87 0.66 0.96 113.55 115.04 3faa h SER 311 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 3faa h SER 311 Cb 1.40 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.36 3faa h SER 311 CO -0.30 0.00 -0.21 1.23 -0.53 0.00 0.00 176.83 177.02 3faa h GLY 312 N 0.00 0.00 1.09 5.77 0.00 0.76 -3.28 103.07 107.42 3faa h GLY 312 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 3faa h GLY 312 CO -0.00 0.00 0.40 -2.00 0.00 0.00 0.00 176.54 174.93 3faa h LEU 313 N -0.74 0.00 -0.02 3.11 5.85 -1.26 1.27 115.31 123.51 3faa h LEU 313 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3faa h LEU 313 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 3faa h LEU 313 CO 0.00 0.00 -0.09 0.00 -0.34 0.00 0.00 178.44 178.01 3faa h ALA 314 N 1.09 0.04 -0.31 1.25 0.00 -0.95 -2.36 119.26 118.01 3faa h ALA 314 Ca 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 3faa h ALA 314 Cb 0.80 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3faa h ALA 314 CO 0.00 -0.07 -0.03 1.25 0.00 0.00 0.00 179.25 180.39 3faa h HIS 315 N -0.49 0.52 -0.14 0.00 -0.00 0.15 0.77 115.15 115.95 3faa h HIS 315 Ca -0.00 -0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 60.30 3faa h HIS 315 Cb 0.73 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.99 3faa h HIS 315 CO 0.14 0.53 0.05 1.25 -0.00 0.00 0.00 177.93 179.91 3faa h LEU 316 N 0.47 0.19 -0.10 0.26 5.85 -0.96 -2.95 115.31 118.07 3faa h LEU 316 Ca 0.10 -0.16 -0.20 0.00 0.84 0.00 0.00 57.88 58.46 3faa h LEU 316 Cb 0.36 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 3faa h LEU 316 CO 0.01 0.30 -0.94 0.45 -0.34 0.00 0.00 178.44 177.93 3faa h HIS 317 N 0.06 0.00 -1.28 1.25 3.86 -1.21 -0.52 115.15 117.31 3faa h HIS 317 Ca 0.05 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.66 3faa h HIS 317 Cb 0.17 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 3faa h HIS 317 CO -0.02 0.94 1.51 -0.12 0.86 0.00 0.00 177.93 181.10 3faa n MET 318 N -3.41 1.16 -2.18 2.45 0.00 0.26 -4.16 117.12 111.25 3faa n MET 318 Ca -0.00 0.26 -0.28 0.00 -0.00 0.00 0.00 57.70 57.68 3faa n MET 318 Cb 0.89 -2.74 0.18 0.00 0.00 0.00 0.00 33.22 31.55 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 6.91 0.74 0.21 2.12 2.12 -1.26 -4.60 118.70 124.93 3faa s GLU 319 Ca 1.08 -0.79 -0.19 0.00 0.36 0.00 0.00 54.97 55.43 3faa s GLU 319 Cb -0.65 -2.00 0.03 0.00 0.26 0.00 0.00 34.13 31.78 3faa s GLU 319 CO 0.42 -2.25 0.57 0.42 -0.54 0.00 0.00 175.26 173.88 3faa s ILE 320 N -3.69 0.02 0.40 -3.70 1.01 -1.14 -4.92 121.20 109.17 3faa s ILE 320 Ca 0.74 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 60.72 3faa s ILE 320 Cb -0.03 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 3faa s ILE 320 CO 0.51 -0.07 0.12 0.68 0.00 0.00 0.00 174.94 176.18 3faa s VAL 321 N -3.86 0.68 0.00 2.92 -7.23 -1.26 -4.54 120.40 107.11 3faa s VAL 321 Ca 0.08 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.25 3faa s VAL 321 Cb -0.02 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.53 3faa s VAL 321 CO -0.02 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 3faa n GLY 322 N -0.89 1.01 1.14 2.32 0.00 -1.26 -3.77 105.19 103.74 3faa n GLY 322 Ca -0.06 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.89 3faa n GLY 322 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3faa n THR 323 N 0.00 0.00 -0.27 2.61 -2.24 -1.26 -4.80 114.28 108.32 3faa n THR 323 Ca 0.00 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 3faa n THR 323 Cb 0.00 -0.81 0.21 0.00 -2.10 0.00 0.00 70.33 67.64 3faa n THR 323 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 3faa h GLN 324 N 0.00 0.44 -3.41 -0.78 3.07 -2.01 -3.43 115.11 108.99 3faa h GLN 324 Ca 0.00 -0.03 -0.48 0.00 0.09 0.00 0.00 58.65 58.23 3faa h GLN 324 Cb 0.00 -0.10 0.02 0.00 0.08 0.00 0.00 27.48 27.48 3faa h GLN 324 CO 0.00 0.29 0.24 0.41 0.09 0.00 0.00 178.83 179.87 3faa n GLY 325 N -1.33 -0.00 2.95 0.06 0.00 -1.25 -4.33 105.19 101.29 3faa n GLY 325 Ca 0.16 0.51 -0.23 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 1.68 -1.61 -4.24 1.61 2.85 -1.26 -4.74 118.16 112.45 3faa n LYS 326 Ca 0.15 -1.54 -0.23 0.00 -1.05 0.00 0.00 58.31 55.65 3faa n LYS 326 Cb -0.00 -1.16 -0.07 0.00 -0.65 0.00 0.00 35.03 33.16 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 -5.18 2.43 0.78 -1.58 0.04 -1.26 -2.90 135.00 127.33 3faa s PRO 327 Ca 0.58 -1.36 -0.13 0.00 0.04 0.00 0.00 61.00 60.13 3faa s PRO 327 Cb -0.03 -2.24 0.07 0.00 0.04 0.00 0.00 34.50 32.33 3faa s PRO 327 CO 0.42 0.34 1.16 0.00 0.04 0.00 0.00 177.00 178.97 3faa s ALA 328 N -2.30 2.00 -0.22 8.56 0.00 -1.21 -4.69 121.76 123.91 3faa s ALA 328 Ca 0.32 0.68 -0.04 0.00 0.00 0.00 0.00 51.96 52.93 3faa s ALA 328 Cb -0.06 -3.42 0.11 0.00 0.00 0.00 0.00 23.12 19.74 3faa s ALA 328 CO 0.21 -2.04 0.29 0.42 0.00 0.00 0.00 175.76 174.65 3faa s ILE 329 N -2.33 -0.45 -0.10 0.00 1.01 -0.21 -2.43 121.20 116.71 3faa s ILE 329 Ca 0.70 -0.08 -0.28 0.00 0.00 0.00 0.00 60.65 60.98 3faa s ILE 329 Cb -0.25 -0.73 -0.02 0.00 0.01 0.00 0.00 42.46 41.48 3faa s ILE 329 CO 0.50 -0.16 0.94 0.00 0.00 0.00 0.00 174.94 176.22 3faa s ALA 330 N 2.42 3.38 0.27 9.38 0.00 -0.43 -3.89 121.76 132.89 3faa s ALA 330 Ca 0.09 0.32 0.32 0.00 0.00 0.00 0.00 51.96 52.69 3faa s ALA 330 Cb -0.15 -3.34 1.47 0.00 0.00 0.00 0.00 23.12 21.09 3faa s ALA 330 CO -0.13 -0.51 2.04 1.25 0.00 0.00 0.00 175.76 178.40 3faa h HIS 331 N 7.06 0.00 -1.59 0.00 2.76 -1.91 -0.96 115.15 120.51 3faa h HIS 331 Ca -0.33 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 57.72 3faa h HIS 331 Cb 1.16 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.07 3faa h HIS 331 CO 0.70 0.08 -0.11 0.54 -1.30 0.00 0.00 177.93 177.84 3faa n ARG 332 N -3.29 -1.19 -0.77 5.26 1.74 -1.26 -3.64 116.66 113.50 3faa n ARG 332 Ca -0.01 0.36 -0.00 0.00 -0.77 0.00 0.00 57.85 57.43 3faa n ARG 332 Cb 0.28 -4.42 -0.00 0.00 -1.02 0.00 0.00 32.46 27.30 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 0.37 -0.07 -4.65 0.55 2.03 -1.26 -4.47 116.55 109.05 3faa n ASP 333 Ca -0.06 -0.35 -0.39 0.00 0.52 0.00 0.00 54.79 54.51 3faa n ASP 333 Cb 0.21 0.03 0.04 0.00 -0.72 0.00 0.00 41.12 40.67 3faa n ASP 333 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 3faa n LEU 334 N -0.02 3.84 0.00 -2.67 0.00 -1.26 -4.92 117.00 111.97 3faa n LEU 334 Ca -0.02 0.91 0.00 0.00 0.00 0.00 0.00 56.01 56.91 3faa n LEU 334 Cb 0.34 -1.43 0.00 0.00 0.00 0.00 0.00 43.42 42.33 3faa n LEU 334 CO -0.01 -1.43 0.00 1.17 0.00 0.00 0.00 177.39 177.12 3faa n LYS 335 N -0.67 0.00 -0.00 1.96 4.81 -1.26 -4.83 118.16 118.17 3faa n LYS 335 Ca 0.11 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.51 3faa n LYS 335 Cb 0.44 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.46 3faa n LYS 335 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3faa h SER 336 N 0.00 -0.10 -0.52 3.14 4.64 -1.93 -3.36 113.55 115.43 3faa h SER 336 Ca 0.00 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 3faa h SER 336 Cb 0.00 0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 3faa h SER 336 CO 0.00 0.46 0.26 0.11 -0.87 0.00 0.00 176.83 176.80 3faa h LYS 337 N -1.01 0.77 -0.27 4.77 1.57 -1.95 -1.70 116.57 118.75 3faa h LYS 337 Ca -0.01 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3faa h LYS 337 Cb 0.25 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.41 3faa h LYS 337 CO 0.02 0.59 0.00 0.09 -0.57 0.00 0.00 179.45 179.58 3faa n ASN 338 N -4.37 0.27 -4.45 0.86 3.02 -1.26 -4.61 115.26 104.72 3faa n ASN 338 Ca 0.05 -1.59 -0.32 0.00 -0.03 0.00 0.00 54.58 52.69 3faa n ASN 338 Cb 0.12 -0.14 -0.14 0.00 -0.61 0.00 0.00 39.78 39.02 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 -1.66 2.89 -0.05 2.41 -1.09 -0.64 -0.51 121.20 122.55 3faa s ILE 339 Ca 0.00 -0.79 0.04 0.00 -2.23 0.00 0.00 60.65 57.67 3faa s ILE 339 Cb 0.00 -2.11 0.00 0.00 -1.58 0.00 0.00 42.46 38.77 3faa s ILE 339 CO 0.00 0.59 -0.16 -0.76 -1.23 0.00 0.00 174.94 173.38 3faa s LEU 340 N -0.70 1.85 -0.26 2.97 1.43 -0.98 -3.11 118.68 119.88 3faa s LEU 340 Ca 0.11 -0.35 -0.09 0.00 -1.03 0.00 0.00 54.13 52.77 3faa s LEU 340 Cb -0.11 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 3faa s LEU 340 CO 0.00 0.12 0.14 0.54 0.23 0.00 0.00 176.35 177.38 3faa s VAL 341 N 0.25 4.94 0.00 -1.59 0.11 -0.69 -1.02 120.40 122.40 3faa s VAL 341 Ca -0.08 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.01 3faa s VAL 341 Cb -0.13 -3.32 0.00 0.00 -1.53 0.00 0.00 36.38 31.39 3faa s VAL 341 CO 0.03 0.30 0.00 0.29 -3.33 0.00 0.00 175.10 172.40 3faa n LYS 342 N 4.83 2.65 -0.11 1.54 5.02 -0.04 -4.20 118.16 127.85 3faa n LYS 342 Ca -0.15 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 55.98 3faa n LYS 342 Cb 0.52 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.39 3faa n LYS 342 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3faa n LYS 343 N 0.00 0.67 -3.48 1.97 4.81 -1.26 -4.60 118.16 116.27 3faa n LYS 343 Ca 0.00 0.12 -0.35 0.00 -0.87 0.00 0.00 58.31 57.20 3faa n LYS 343 Cb 0.00 -1.54 -0.05 0.00 0.02 0.00 0.00 35.03 33.45 3faa n LYS 343 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 3faa n ASN 344 N -3.12 4.53 0.00 3.14 6.94 -1.26 -4.98 115.26 120.51 3faa n ASN 344 Ca -0.40 -3.25 0.00 0.00 -0.02 0.00 0.00 54.58 50.91 3faa n ASN 344 Cb 1.04 -1.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 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 1.82 0.19 1.58 4.83 0.00 -1.26 -4.89 105.19 107.45 3faa n GLY 345 Ca 0.24 0.25 -0.19 0.00 0.00 0.00 0.00 46.02 46.32 3faa n GLY 345 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3faa n THR 346 N 0.00 0.00 -4.49 2.61 -2.24 -1.26 -4.34 114.28 104.55 3faa n THR 346 Ca 0.00 -0.26 -0.25 0.00 -2.27 0.00 0.00 64.05 61.26 3faa n THR 346 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 3faa n THR 346 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3faa s ILE 349 N 0.51 3.25 0.43 0.00 -1.09 0.37 -2.32 121.20 122.34 3faa s ILE 349 Ca -0.02 0.87 0.03 0.00 -2.23 0.00 0.00 60.65 59.30 3faa s ILE 349 Cb -0.04 -3.56 -0.03 0.00 -1.58 0.00 0.00 42.46 37.25 3faa s ILE 349 CO -0.02 0.06 0.08 0.00 -1.23 0.00 0.00 174.94 173.82 3faa s ALA 350 N 1.31 3.19 -0.49 9.38 0.00 0.34 -2.14 121.76 133.35 3faa s ALA 350 Ca 0.66 -1.18 -0.23 0.00 0.00 0.00 0.00 51.96 51.20 3faa s ALA 350 Cb -0.37 0.50 0.03 0.00 0.00 0.00 0.00 23.12 23.28 3faa s ALA 350 CO 0.30 -0.23 0.64 -3.47 0.00 0.00 0.00 175.76 173.00 3faa n ASP 351 N -1.18 -6.74 -2.02 0.00 -0.08 -1.26 -4.76 116.55 100.50 3faa n ASP 351 Ca -0.09 0.10 -0.20 0.00 -1.51 0.00 0.00 54.79 53.09 3faa n ASP 351 Cb 0.66 -3.63 0.18 0.00 2.34 0.00 0.00 41.12 40.67 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 -0.54 6.24 0.24 -2.67 4.77 -1.26 -4.66 117.00 119.12 3faa n LEU 352 Ca -0.00 -3.65 0.16 0.00 -0.03 0.00 0.00 56.01 52.49 3faa n LEU 352 Cb 0.57 -0.80 0.75 0.00 -2.33 0.00 0.00 43.42 41.61 3faa n LEU 352 CO 0.53 1.10 0.98 1.23 -1.33 0.00 0.00 177.39 179.90 3faa h GLY 353 N 1.01 0.00 0.00 -0.72 0.00 -1.90 -2.78 103.07 98.67 3faa h GLY 353 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 3faa h GLY 353 CO 0.97 0.00 -0.59 1.04 0.00 0.00 0.00 176.54 177.96 3faa n LEU 354 N -2.76 0.49 -4.58 3.11 4.77 -1.26 -4.63 117.00 112.13 3faa n LEU 354 Ca -0.00 -0.47 -0.38 0.00 -0.03 0.00 0.00 56.01 55.13 3faa n LEU 354 Cb 0.19 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.33 3faa n LEU 354 CO 0.21 0.12 0.45 0.00 -1.33 0.00 0.00 177.39 176.84 3faa n ALA 355 N -1.30 -0.10 -2.54 -1.18 0.00 -1.05 -4.65 120.51 109.69 3faa n ALA 355 Ca 0.02 0.03 -0.24 0.00 0.00 0.00 0.00 53.44 53.25 3faa n ALA 355 Cb 0.18 -2.05 -0.13 0.00 0.00 0.00 0.00 19.45 17.45 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 -1.52 1.60 0.53 0.00 -7.23 -0.37 -4.82 120.40 108.58 3faa s VAL 356 Ca 0.72 -1.35 0.09 0.00 -1.81 0.00 0.00 61.98 59.64 3faa s VAL 356 Cb -0.44 -1.43 0.06 0.00 0.56 0.00 0.00 36.38 35.13 3faa s VAL 356 CO 0.50 0.03 0.72 -0.13 -0.31 0.00 0.00 175.10 175.91 3faa s ARG 357 N -1.56 2.46 -0.28 4.82 0.52 -1.26 -1.32 118.95 122.33 3faa s ARG 357 Ca 0.06 -1.53 0.01 0.00 -0.52 0.00 0.00 55.73 53.75 3faa s ARG 357 Cb -0.09 -2.67 0.15 0.00 0.52 0.00 0.00 34.95 32.86 3faa s ARG 357 CO 0.03 -0.68 0.39 -1.58 0.02 0.00 0.00 175.30 173.48 3faa s HIS 358 N -2.57 -0.90 -0.68 -0.53 5.65 -1.02 -2.73 115.29 112.51 3faa s HIS 358 Ca 0.59 0.32 -0.24 0.00 0.25 0.00 0.00 55.06 55.97 3faa s HIS 358 Cb -0.07 -0.18 0.05 0.00 -1.18 0.00 0.00 32.58 31.20 3faa s HIS 358 CO 0.37 -0.94 1.08 0.34 -0.65 0.00 0.00 174.74 174.94 3faa s ASP 359 N 2.52 6.19 0.54 9.88 2.15 -1.05 -3.29 116.67 133.60 3faa s ASP 359 Ca 0.10 -0.72 0.32 0.00 0.43 0.00 0.00 52.55 52.68 3faa s ASP 359 Cb -0.13 -2.47 1.33 0.00 -0.30 0.00 0.00 42.92 41.35 3faa s ASP 359 CO -0.29 -1.57 1.97 0.77 -0.17 0.00 0.00 175.17 175.89 3faa h SER 360 N 9.71 0.00 -0.73 -0.34 4.64 -1.91 0.52 113.55 125.44 3faa h SER 360 Ca -0.28 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.14 3faa h SER 360 Cb 1.06 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.10 3faa h SER 360 CO 1.21 0.03 0.48 0.00 -0.87 0.00 0.00 176.83 177.68 3faa h ALA 361 N 1.97 1.88 0.00 5.18 0.00 -1.93 -2.94 119.26 123.41 3faa h ALA 361 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3faa h ALA 361 Cb 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3faa h ALA 361 CO 0.00 -0.03 0.00 2.41 0.00 0.00 0.00 179.25 181.63 3faa n THR 362 N -4.49 0.34 -3.10 0.00 -1.04 -1.13 -5.06 114.28 99.80 3faa n THR 362 Ca 0.12 -0.44 -0.15 0.00 -2.04 0.00 0.00 64.05 61.54 3faa n THR 362 Cb 0.36 1.00 0.02 0.00 -1.82 0.00 0.00 70.33 69.88 3faa n THR 362 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 3faa n ASP 363 N -0.17 -6.95 -3.77 8.00 2.03 0.17 -5.03 116.55 110.82 3faa n ASP 363 Ca 0.00 0.46 -0.14 0.00 0.52 0.00 0.00 54.79 55.63 3faa n ASP 363 Cb 0.27 -3.54 -0.08 0.00 -0.72 0.00 0.00 41.12 37.06 3faa n ASP 363 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 3faa s THR 364 N -1.79 0.00 -0.02 5.18 2.01 -0.56 -4.98 115.64 115.48 3faa s THR 364 Ca 0.21 -1.83 0.02 0.00 0.31 0.00 0.00 61.69 60.39 3faa s THR 364 Cb -0.04 -2.48 0.00 0.00 0.01 0.00 0.00 72.50 70.00 3faa s THR 364 CO 0.68 0.00 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.92 3faa s ILE 365 N -3.75 0.55 0.00 1.82 1.01 -1.26 -2.54 121.20 117.03 3faa s ILE 365 Ca 0.35 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.77 3faa s ILE 365 Cb 0.03 -0.50 0.00 0.00 0.01 0.00 0.00 42.46 42.00 3faa s ILE 365 CO 0.17 0.18 0.55 -0.67 0.00 0.00 0.00 174.94 175.17 3faa n ASP 366 N 3.32 0.00 -4.62 3.58 4.64 -1.11 -4.41 116.55 117.95 3faa n ASP 366 Ca -0.18 0.55 -0.43 0.00 -1.38 0.00 0.00 54.79 53.35 3faa n ASP 366 Cb 0.55 -0.05 -0.02 0.00 -1.04 0.00 0.00 41.12 40.55 3faa n ASP 366 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 3faa s ILE 367 N -1.20 3.74 0.03 5.18 1.01 -1.26 -4.86 121.20 123.84 3faa s ILE 367 Ca 0.00 0.81 -0.09 0.00 0.00 0.00 0.00 60.65 61.37 3faa s ILE 367 Cb 0.00 -3.82 -0.31 0.00 0.01 0.00 0.00 42.46 38.33 3faa s ILE 367 CO 0.00 -0.40 0.99 0.00 0.00 0.00 0.00 174.94 175.53 3faa h ALA 368 N 10.92 0.03 -2.07 9.38 0.00 -2.01 -3.45 119.26 132.07 3faa h ALA 368 Ca -0.32 -0.94 -0.57 0.00 0.00 0.00 0.00 54.91 53.08 3faa h ALA 368 Cb 1.14 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3faa h ALA 368 CO 1.02 0.90 1.39 -1.25 0.00 0.00 0.00 179.25 181.31 3faa s PRO 369 N -2.62 3.44 -0.74 0.00 0.04 -1.26 -4.89 135.00 128.96 3faa s PRO 369 Ca -0.08 2.10 0.01 0.00 0.04 0.00 0.00 61.00 63.07 3faa s PRO 369 Cb 0.06 -4.28 0.36 0.00 0.04 0.00 0.00 34.50 30.67 3faa s PRO 369 CO 0.90 -1.75 1.57 0.09 0.04 0.00 0.00 177.00 177.85 3faa n ASN 370 N 10.35 6.27 -4.93 6.66 5.03 -1.26 -5.00 115.26 132.38 3faa n ASN 370 Ca 0.26 -3.75 -0.25 0.00 0.87 0.00 0.00 54.58 51.71 3faa n ASN 370 Cb 0.44 -0.85 -0.02 0.00 -1.02 0.00 0.00 39.78 38.33 3faa n ASN 370 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 3faa s HIS 371 N -3.90 3.50 -0.10 3.10 2.46 -1.26 -4.98 115.29 114.11 3faa s HIS 371 Ca 0.47 0.45 -0.30 0.00 0.47 0.00 0.00 55.06 56.16 3faa s HIS 371 Cb 0.34 -1.97 -0.08 0.00 -0.13 0.00 0.00 32.58 30.74 3faa s HIS 371 CO -0.25 0.12 2.09 0.54 -2.47 0.00 0.00 174.74 174.77 3faa n ARG 372 N -1.55 2.36 -5.18 2.88 1.74 -1.26 -4.95 116.66 110.70 3faa n ARG 372 Ca -0.04 0.78 -0.31 0.00 -0.77 0.00 0.00 57.85 57.51 3faa n ARG 372 Cb 0.55 -3.06 -0.17 0.00 -1.02 0.00 0.00 32.46 28.76 3faa n ARG 372 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3faa s VAL 373 N 6.24 1.99 0.00 1.55 1.01 -1.26 -5.09 120.40 124.83 3faa s VAL 373 Ca 0.95 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.94 3faa s VAL 373 Cb -0.43 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.24 3faa s VAL 373 CO 0.40 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.66 3faa n GLY 374 N 3.43 1.44 3.27 4.51 0.00 -1.26 -4.91 105.19 111.67 3faa n GLY 374 Ca -0.19 -1.57 -0.44 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.72 5.26 0.00 2.61 2.01 -1.26 -5.00 115.64 117.54 3faa s THR 375 Ca 0.00 -2.83 0.00 0.00 0.31 0.00 0.00 61.69 59.17 3faa s THR 375 Cb 0.00 -4.26 0.00 0.00 0.01 0.00 0.00 72.50 68.25 3faa s THR 375 CO 0.00 -1.03 0.00 0.29 -0.69 0.00 0.00 174.62 173.19 3faa n LYS 376 N 3.55 0.00 -0.17 4.92 5.02 -1.26 -1.38 118.16 128.83 3faa n LYS 376 Ca 0.15 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.42 3faa n LYS 376 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.44 3faa n LYS 376 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3faa n ARG 377 N 0.00 -0.13 -0.08 1.97 1.74 -1.26 0.16 116.66 119.06 3faa n ARG 377 Ca 0.00 0.68 0.09 0.00 -0.77 0.00 0.00 57.85 57.85 3faa n ARG 377 Cb 0.00 -1.00 0.35 0.00 -1.02 0.00 0.00 32.46 30.79 3faa n ARG 377 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3faa n TYR 378 N -4.62 0.22 -1.89 -1.55 4.02 -0.48 -4.92 117.16 107.94 3faa n TYR 378 Ca 0.03 -0.11 -0.42 0.00 -0.01 0.00 0.00 57.90 57.40 3faa n TYR 378 Cb 0.16 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.45 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 -1.78 4.19 0.90 -0.72 -1.94 0.43 -4.45 119.30 115.95 3faa s MET 379 Ca 0.30 2.42 -0.11 0.00 -1.71 0.00 0.00 55.69 56.59 3faa s MET 379 Cb 0.16 -3.12 0.13 0.00 2.01 0.00 0.00 34.83 34.01 3faa s MET 379 CO 0.23 -0.61 1.09 0.00 -0.01 0.00 0.00 175.02 175.73 3faa s ALA 380 N 0.82 1.48 0.10 3.03 0.00 -1.26 -4.82 121.76 121.11 3faa s ALA 380 Ca 0.68 -0.04 -0.26 0.00 0.00 0.00 0.00 51.96 52.35 3faa s ALA 380 Cb -0.45 -3.20 -0.12 0.00 0.00 0.00 0.00 23.12 19.35 3faa s ALA 380 CO 0.35 -2.41 1.68 -1.35 0.00 0.00 0.00 175.76 174.03 3faa h PRO 381 N -1.59 -0.33 -0.76 0.00 0.11 -1.93 -2.19 132.00 125.32 3faa h PRO 381 Ca -0.50 0.02 0.26 0.00 0.11 0.00 0.00 66.00 65.90 3faa h PRO 381 Cb 1.28 0.07 -0.14 0.00 0.11 0.00 0.00 31.00 32.33 3faa h PRO 381 CO 0.54 -0.22 0.21 0.39 -0.21 0.00 0.00 178.00 178.71 3faa n GLU 382 N -5.28 -0.05 -0.00 1.05 4.71 -1.26 0.08 120.64 119.88 3faa n GLU 382 Ca -0.07 1.09 0.10 0.00 -0.01 0.00 0.00 57.16 58.27 3faa n GLU 382 Cb 0.20 -1.84 -0.12 0.00 -1.01 0.00 0.00 31.44 28.67 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 -4.89 0.01 -0.04 2.62 0.31 -1.12 -0.85 118.33 114.38 3faa n VAL 383 Ca 0.23 -0.17 -0.12 0.00 -0.01 0.00 0.00 64.34 64.26 3faa n VAL 383 Cb 0.77 0.62 -0.07 0.00 -0.91 0.00 0.00 33.84 34.25 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 0.23 0.00 7.52 3.38 0.29 -3.26 115.31 123.46 3faa h LEU 384 Ca 0.00 -0.38 -0.21 0.00 0.09 0.00 0.00 57.88 57.38 3faa h LEU 384 Cb 0.67 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 3faa h LEU 384 CO 0.00 0.55 -1.33 -2.24 0.09 0.00 0.00 178.44 175.51 3faa h ASP 385 N -0.10 0.00 -1.32 -0.43 3.04 -1.75 -3.45 116.42 112.41 3faa h ASP 385 Ca 0.03 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.82 3faa h ASP 385 Cb 0.46 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.75 3faa h ASP 385 CO 0.01 0.77 0.00 -0.67 -2.04 0.00 0.00 179.24 177.32 3faa n ASP 386 N -3.05 -0.88 -2.69 4.15 -0.08 -1.21 -5.09 116.55 107.69 3faa n ASP 386 Ca -0.09 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.13 3faa n ASP 386 Cb 0.91 -0.44 0.09 0.00 2.34 0.00 0.00 41.12 44.02 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 -0.11 -1.75 -4.21 1.67 3.41 -0.03 -5.02 113.62 107.58 3faa n SER 387 Ca 0.00 -2.63 -0.29 0.00 -0.26 0.00 0.00 58.87 55.69 3faa n SER 387 Cb 0.00 1.40 -0.16 0.00 -0.26 0.00 0.00 64.21 65.19 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 0.15 1.78 0.24 -1.33 2.07 -1.22 -4.84 121.20 118.06 3faa s ILE 388 Ca 0.19 -0.91 -0.30 0.00 -1.41 0.00 0.00 60.65 58.21 3faa s ILE 388 Cb 0.28 -1.52 -0.10 0.00 0.13 0.00 0.00 42.46 41.26 3faa s ILE 388 CO -0.10 0.50 1.42 0.21 -1.91 0.00 0.00 174.94 175.06 3faa s ASN 389 N -0.07 6.69 -0.06 4.50 3.04 -1.26 -4.94 114.94 122.84 3faa s ASN 389 Ca -0.04 2.63 0.07 0.00 0.04 0.00 0.00 52.86 55.56 3faa s ASN 389 Cb -0.13 -2.62 -0.10 0.00 -1.54 0.00 0.00 41.25 36.87 3faa s ASN 389 CO 0.03 -0.67 0.05 0.23 -3.04 0.00 0.00 177.10 173.70 3faa n MET 390 N 2.35 2.34 0.10 0.43 2.81 -1.26 -4.47 117.12 119.41 3faa n MET 390 Ca 0.06 -0.02 0.08 0.00 -1.81 0.00 0.00 57.70 56.02 3faa n MET 390 Cb 0.41 -1.19 0.39 0.00 -0.71 0.00 0.00 33.22 32.12 3faa n MET 390 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 3faa n LYS 391 N -2.18 0.10 -4.02 0.03 3.00 -1.26 -4.21 118.16 109.62 3faa n LYS 391 Ca -0.10 0.53 -0.31 0.00 -0.00 0.00 0.00 58.31 58.43 3faa n LYS 391 Cb 0.64 -1.78 -0.16 0.00 0.00 0.00 0.00 35.03 33.73 3faa n LYS 391 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 3faa s HIS 392 N -3.31 2.60 0.47 5.64 3.76 -1.26 -4.98 115.29 118.20 3faa s HIS 392 Ca 0.00 -1.73 0.12 0.00 -0.15 0.00 0.00 55.06 53.30 3faa s HIS 392 Cb 0.05 -1.71 1.07 0.00 1.11 0.00 0.00 32.58 33.10 3faa s HIS 392 CO 0.19 -0.78 2.10 0.35 -0.85 0.00 0.00 174.74 175.75 3faa h PHE 393 N 7.93 0.23 -0.54 1.40 3.57 -1.89 -1.92 116.94 125.72 3faa h PHE 393 Ca -0.27 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.38 3faa h PHE 393 Cb 1.09 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 3faa h PHE 393 CO 0.52 0.16 0.40 0.93 -2.23 0.00 0.00 178.31 178.10 3faa h GLU 394 N 0.24 0.00 0.00 1.11 4.39 -1.93 0.24 114.58 118.62 3faa h GLU 394 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 3faa h GLU 394 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3faa h GLU 394 CO -0.01 0.00 0.00 1.03 -1.16 0.00 0.00 179.01 178.87 3faa h SER 395 N 0.00 0.00 0.04 1.42 0.87 -1.60 -2.56 113.55 111.73 3faa h SER 395 Ca 0.26 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.57 3faa h SER 395 Cb 1.06 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.00 3faa h SER 395 CO -0.00 0.00 -1.32 -0.26 -0.53 0.00 0.00 176.83 174.72 3faa h PHE 396 N 0.00 0.17 -0.33 2.24 0.05 -0.70 -3.29 116.94 115.07 3faa h PHE 396 Ca 0.00 -0.12 0.10 0.00 3.82 0.00 0.00 57.97 61.76 3faa h PHE 396 Cb 0.18 -0.01 -0.01 0.00 2.00 0.00 0.00 35.95 38.11 3faa h PHE 396 CO 0.00 1.52 0.45 0.87 -0.18 0.00 0.00 178.31 180.97 3faa h LYS 397 N -0.68 0.00 0.05 1.51 1.57 -1.44 -1.84 116.57 115.74 3faa h LYS 397 Ca -0.33 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.45 3faa h LYS 397 Cb 1.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.81 3faa h LYS 397 CO -0.09 0.00 -0.02 0.00 -0.57 0.00 0.00 179.45 178.76 3faa h ARG 398 N 0.00 -0.07 -0.63 3.15 3.08 -1.63 -2.98 114.38 115.30 3faa h ARG 398 Ca 0.16 0.00 0.24 0.00 0.07 0.00 0.00 59.98 60.45 3faa h ARG 398 Cb 1.07 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 31.05 3faa h ARG 398 CO -0.00 -0.04 0.38 0.00 -1.07 0.00 0.00 179.97 179.23 3faa n ALA 399 N -2.08 0.64 -0.02 0.04 0.00 -0.70 0.10 120.51 118.49 3faa n ALA 399 Ca -0.01 0.50 -0.16 0.00 0.00 0.00 0.00 53.44 53.77 3faa n ALA 399 Cb 0.03 -0.55 -0.12 0.00 0.00 0.00 0.00 19.45 18.80 3faa n ALA 399 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3faa h ASP 400 N 0.00 0.24 -0.90 0.00 3.32 -1.60 -3.07 116.42 114.41 3faa h ASP 400 Ca 0.46 -0.86 0.23 0.00 0.02 0.00 0.00 57.03 56.89 3faa h ASP 400 Cb 1.35 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.77 3faa h ASP 400 CO -0.33 1.07 0.62 0.40 -1.72 0.00 0.00 179.24 179.28 3faa h ILE 401 N -0.56 0.61 -0.09 0.35 1.08 0.85 0.35 117.51 120.11 3faa h ILE 401 Ca -0.05 -0.07 -0.08 0.00 -0.39 0.00 0.00 64.86 64.27 3faa h ILE 401 Cb 1.14 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 35.27 3faa h ILE 401 CO 0.06 0.04 -0.26 0.22 -0.69 0.00 0.00 178.15 177.52 3faa h TYR 402 N 0.22 0.43 0.00 1.37 5.03 -1.52 -2.99 116.97 119.51 3faa h TYR 402 Ca 0.46 -0.17 -0.06 0.00 2.58 0.00 0.00 58.73 61.54 3faa h TYR 402 Cb 1.44 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 39.63 3faa h TYR 402 CO -0.00 0.88 -0.28 0.00 -1.32 0.00 0.00 178.16 177.43 3faa h ALA 403 N 0.47 1.15 0.00 1.82 0.00 -1.01 -1.95 119.26 119.75 3faa h ALA 403 Ca -0.01 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 3faa h ALA 403 Cb 0.88 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3faa h ALA 403 CO 0.06 0.35 -0.30 1.98 0.00 0.00 0.00 179.25 181.33 3faa h MET 404 N 0.00 0.00 0.00 0.00 1.85 -0.36 -2.96 114.93 113.46 3faa h MET 404 Ca -0.00 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.09 3faa h MET 404 Cb 0.67 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.70 3faa h MET 404 CO 0.04 0.30 -0.00 0.78 -0.40 0.00 0.00 176.91 177.63 3faa h GLY 405 N 1.75 -0.00 1.09 1.39 0.00 -1.21 -2.87 103.07 103.22 3faa h GLY 405 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 3faa h GLY 405 CO 0.04 -0.00 0.42 1.41 0.00 0.00 0.00 176.54 178.41 3faa h LEU 406 N -0.76 0.00 0.00 3.11 3.38 -1.38 -0.30 115.31 119.36 3faa h LEU 406 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3faa h LEU 406 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3faa h LEU 406 CO 0.00 0.00 -0.01 0.58 0.09 0.00 0.00 178.44 179.10 3faa h VAL 407 N 0.00 1.79 -0.32 1.22 2.07 -1.44 -3.26 116.25 116.32 3faa h VAL 407 Ca 0.06 -2.34 0.09 0.00 0.82 0.00 0.00 66.70 65.33 3faa h VAL 407 Cb 0.90 3.38 -0.01 0.00 -1.52 0.00 0.00 31.29 34.04 3faa h VAL 407 CO -0.00 0.61 0.39 -0.26 0.02 0.00 0.00 177.57 178.33 3faa h PHE 408 N -0.99 0.00 0.00 1.57 0.05 -0.84 1.01 116.94 117.75 3faa h PHE 408 Ca -0.00 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.76 3faa h PHE 408 Cb 1.00 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.95 3faa h PHE 408 CO 0.28 0.00 -0.16 2.35 -0.18 0.00 0.00 178.31 180.60 3faa h TRP 409 N 0.00 0.00 0.00 -0.55 7.01 -1.50 0.23 115.95 121.14 3faa h TRP 409 Ca 0.15 0.00 -0.14 0.00 2.11 0.00 0.00 58.89 61.01 3faa h TRP 409 Cb 0.93 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.96 3faa h TRP 409 CO 0.00 0.16 -1.27 0.93 -2.79 0.00 0.00 178.44 175.46 3faa h GLU 410 N 0.00 0.00 0.18 2.65 5.08 0.93 -3.22 114.58 120.19 3faa h GLU 410 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3faa h GLU 410 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 3faa h GLU 410 CO 0.02 0.27 -0.08 0.82 -1.00 0.00 0.00 179.01 179.04 3faa h ILE 411 N 0.00 0.11 -0.49 3.13 2.04 -0.59 -3.30 117.51 118.42 3faa h ILE 411 Ca -0.13 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 3faa h ILE 411 Cb 1.49 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 3faa h ILE 411 CO 0.04 0.03 0.22 0.00 0.00 0.00 0.00 178.15 178.45 3faa h ALA 412 N -0.98 1.48 0.00 1.87 0.00 -0.74 -2.00 119.26 118.89 3faa h ALA 412 Ca -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3faa h ALA 412 Cb 0.24 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3faa h ALA 412 CO 0.04 0.41 -0.03 -0.09 0.00 0.00 0.00 179.25 179.58 3faa h ARG 413 N 0.69 0.00 -0.41 0.00 2.43 -1.70 -0.45 114.38 114.93 3faa h ARG 413 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3faa h ARG 413 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3faa h ARG 413 CO -0.02 0.03 0.00 0.54 -1.51 0.00 0.00 179.97 179.01 3faa n ARG 414 N -3.63 2.59 -3.04 0.20 5.12 -0.80 -1.73 116.66 115.38 3faa n ARG 414 Ca -0.03 -2.14 -0.44 0.00 -1.93 0.00 0.00 57.85 53.31 3faa n ARG 414 Cb 0.13 -1.36 -0.03 0.00 -1.16 0.00 0.00 32.46 30.03 3faa n ARG 414 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3faa s SER 416 N 3.47 5.91 -0.20 0.00 0.15 -1.21 -4.72 113.70 117.10 3faa s SER 416 Ca 0.20 1.72 -0.04 0.00 0.70 0.00 0.00 55.95 58.53 3faa s SER 416 Cb -0.16 -2.52 0.09 0.00 -1.71 0.00 0.00 66.02 61.72 3faa s SER 416 CO 0.01 -1.08 0.20 -0.63 1.20 0.00 0.00 173.24 172.93 3faa s ILE 417 N -2.62 -0.28 -1.38 6.45 1.01 -0.74 -4.33 121.20 119.31 3faa s ILE 417 Ca 0.61 -0.15 -0.09 0.00 0.00 0.00 0.00 60.65 61.03 3faa s ILE 417 Cb -0.14 -0.67 0.06 0.00 0.01 0.00 0.00 42.46 41.71 3faa s ILE 417 CO 0.39 -0.24 0.57 0.61 0.00 0.00 0.00 174.94 176.27 3faa n GLY 418 N 5.31 -0.50 1.13 6.18 0.00 -1.26 -0.63 105.19 115.43 3faa n GLY 418 Ca -0.06 0.11 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 -1.31 0.72 3.27 -0.02 0.00 -1.26 -5.04 105.19 101.56 3faa n GLY 419 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.04 4.15 -0.26 -0.61 -4.36 0.20 -5.03 121.20 113.26 3faa s ILE 420 Ca 0.00 -1.36 -0.12 0.00 -0.26 0.00 0.00 60.65 58.91 3faa s ILE 420 Cb 0.00 -3.51 0.09 0.00 1.25 0.00 0.00 42.46 40.29 3faa s ILE 420 CO 0.00 -0.46 0.60 -1.38 0.24 0.00 0.00 174.94 173.94 3faa s HIS 421 N 1.42 -1.02 0.00 1.37 -3.43 -1.26 -1.79 115.29 110.57 3faa s HIS 421 Ca 0.03 1.96 0.00 0.00 -0.80 0.00 0.00 55.06 56.25 3faa s HIS 421 Cb -0.22 0.58 0.00 0.00 -1.43 0.00 0.00 32.58 31.50 3faa s HIS 421 CO 0.02 -0.52 0.00 0.39 -2.00 0.00 0.00 174.74 172.63 3faa n GLU 422 N 4.71 -0.43 -4.72 -0.38 4.71 -0.71 -5.00 120.64 118.81 3faa n GLU 422 Ca -0.17 0.00 -0.33 0.00 -0.01 0.00 0.00 57.16 56.64 3faa n GLU 422 Cb 0.55 0.00 -0.13 0.00 -1.01 0.00 0.00 31.44 30.85 3faa n GLU 422 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 3faa s ASP 423 N -1.31 4.26 0.05 1.62 1.01 -1.26 -4.57 116.67 116.46 3faa s ASP 423 Ca 0.00 -0.20 -0.32 0.00 0.71 0.00 0.00 52.55 52.74 3faa s ASP 423 Cb 0.00 -1.34 -0.17 0.00 1.01 0.00 0.00 42.92 42.42 3faa s ASP 423 CO 0.00 0.25 0.81 0.00 0.21 0.00 0.00 175.17 176.44 3faa n TYR 424 N 2.94 0.30 -3.78 4.23 9.36 -1.26 -4.98 117.16 123.96 3faa n TYR 424 Ca -0.18 0.90 -0.13 0.00 3.32 0.00 0.00 57.90 61.82 3faa n TYR 424 Cb 0.53 -1.79 -0.12 0.00 -0.63 0.00 0.00 39.34 37.32 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 -0.23 0.24 -0.11 2.98 -1.52 -1.26 -5.07 119.66 114.69 3faa s GLN 425 Ca 0.73 0.35 -0.29 0.00 -1.95 0.00 0.00 55.36 54.20 3faa s GLN 425 Cb -1.03 0.06 -0.03 0.00 -0.22 0.00 0.00 33.01 31.79 3faa s GLN 425 CO 0.49 -0.06 1.39 -0.51 -0.25 0.00 0.00 175.29 176.36 3faa s LEU 426 N 0.38 4.24 0.07 2.90 1.43 -1.26 -4.74 118.68 121.70 3faa s LEU 426 Ca -0.02 1.91 -0.18 0.00 -1.03 0.00 0.00 54.13 54.81 3faa s LEU 426 Cb -0.04 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.55 3faa s LEU 426 CO -0.02 -0.80 0.39 -2.65 0.23 0.00 0.00 176.35 173.51 3faa n PRO 427 N 6.58 0.00 -3.21 1.29 -0.02 -1.26 -1.38 135.00 137.00 3faa n PRO 427 Ca 0.15 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.47 3faa n PRO 427 Cb 0.44 -0.64 0.07 0.00 -0.02 0.00 0.00 33.50 33.35 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 0.30 -1.92 0.89 6.00 0.53 -1.26 -4.91 117.16 116.80 3faa n TYR 428 Ca 0.10 0.77 0.13 0.00 -1.02 0.00 0.00 57.90 57.88 3faa n TYR 428 Cb 0.10 -4.39 0.34 0.00 -1.03 0.00 0.00 39.34 34.36 3faa n TYR 428 CO 0.00 0.00 0.00 2.48 -1.02 0.00 0.00 176.86 178.32 3faa n TYR 429 N -3.80 0.17 0.10 -0.72 0.18 -0.48 -3.34 117.16 109.26 3faa n TYR 429 Ca -0.16 0.05 0.06 0.00 1.88 0.00 0.00 57.90 59.73 3faa n TYR 429 Cb 0.61 -0.44 -0.09 0.00 -0.38 0.00 0.00 39.34 39.04 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 -1.67 1.90 -1.73 9.48 5.68 -1.26 -4.50 116.55 124.45 3faa n ASP 430 Ca 0.05 -0.15 0.01 0.00 -0.50 0.00 0.00 54.79 54.21 3faa n ASP 430 Cb 0.36 1.45 0.33 0.00 -1.14 0.00 0.00 41.12 42.12 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 -1.80 5.50 0.00 -2.12 4.77 -1.23 -4.94 117.00 117.18 3faa n LEU 431 Ca -0.01 -3.12 0.00 0.00 -0.03 0.00 0.00 56.01 52.85 3faa n LEU 431 Cb 0.29 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 3faa n LEU 431 CO 0.25 0.74 0.00 0.55 -1.33 0.00 0.00 177.39 177.61 3faa n VAL 432 N 0.00 0.00 0.00 4.08 3.14 -1.21 -4.91 118.33 119.43 3faa n VAL 432 Ca 0.33 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.71 3faa n VAL 432 Cb 1.22 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 34.00 3faa n VAL 432 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 3faa n PRO 433 N 0.00 0.00 -1.63 1.45 -0.02 -1.26 -4.49 135.00 129.05 3faa n PRO 433 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3faa n PRO 433 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3faa n PRO 433 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3faa n SER 434 N 0.00 1.80 -4.45 2.55 7.64 -1.26 -4.79 113.62 115.11 3faa n SER 434 Ca 0.00 -0.81 -0.42 0.00 1.01 0.00 0.00 58.87 58.65 3faa n SER 434 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 3faa n SER 434 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3faa n ASP 435 N -0.97 -1.77 -4.01 6.43 8.00 -1.26 -4.60 116.55 118.36 3faa n ASP 435 Ca 0.00 -1.21 -0.12 0.00 0.71 0.00 0.00 54.79 54.17 3faa n ASP 435 Cb 0.00 -1.55 -0.05 0.00 -0.02 0.00 0.00 41.12 39.50 3faa n ASP 435 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 3faa n PRO 436 N -3.94 0.02 -1.70 -0.24 -0.02 -1.26 -4.87 135.00 122.99 3faa n PRO 436 Ca 0.12 -0.56 -0.39 0.00 -2.02 0.00 0.00 63.50 60.65 3faa n PRO 436 Cb 0.44 -1.91 0.04 0.00 -0.02 0.00 0.00 33.50 32.04 3faa n PRO 436 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3faa n SER 437 N 8.31 2.05 -0.33 2.55 2.88 -1.26 -4.47 113.62 123.35 3faa n SER 437 Ca 0.18 0.93 0.26 0.00 -1.33 0.00 0.00 58.87 58.91 3faa n SER 437 Cb 0.40 -1.51 0.56 0.00 -0.75 0.00 0.00 64.21 62.92 3faa n SER 437 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 3faa h VAL 438 N 1.15 0.48 -0.01 2.46 2.07 -1.95 -1.02 116.25 119.44 3faa h VAL 438 Ca -0.50 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 66.92 3faa h VAL 438 Cb 1.32 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 3faa h VAL 438 CO 0.55 0.05 -0.01 -0.08 0.02 0.00 0.00 177.57 178.11 3faa h GLU 439 N 0.30 -0.01 -0.99 1.57 4.81 -1.94 0.37 114.58 118.68 3faa h GLU 439 Ca 0.60 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.71 3faa h GLU 439 Cb 1.70 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 31.01 3faa h GLU 439 CO -0.25 -0.00 0.15 -0.85 -0.73 0.00 0.00 179.01 177.33 3faa n GLU 440 N -2.71 1.39 0.09 1.92 0.28 -0.44 -3.71 120.64 117.46 3faa n GLU 440 Ca -0.00 -0.78 0.00 0.00 -0.16 0.00 0.00 57.16 56.22 3faa n GLU 440 Cb 0.01 -1.34 0.00 0.00 1.43 0.00 0.00 31.44 31.53 3faa n GLU 440 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 3faa n MET 441 N 0.08 0.00 -0.06 3.44 2.81 -0.81 -4.78 117.12 117.81 3faa n MET 441 Ca 0.15 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.96 3faa n MET 441 Cb 0.77 -0.23 -0.01 0.00 -0.71 0.00 0.00 33.22 33.05 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 0.00 -0.20 -1.00 0.03 2.43 -0.43 -0.04 114.38 115.16 3faa h ARG 442 Ca 0.00 0.01 0.19 0.00 -0.81 0.00 0.00 59.98 59.37 3faa h ARG 442 Cb 0.00 0.04 -0.11 0.00 -0.42 0.00 0.00 29.97 29.49 3faa h ARG 442 CO 0.00 -0.13 0.61 -0.22 -1.51 0.00 0.00 179.97 178.72 3faa h LYS 443 N -0.20 0.74 0.00 0.20 3.64 -1.72 0.54 116.57 119.77 3faa h LYS 443 Ca 0.15 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.33 3faa h LYS 443 Cb 0.43 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 3faa h LYS 443 CO -0.39 0.49 -0.71 0.28 -2.27 0.00 0.00 179.45 176.85 3faa h VAL 444 N 0.77 1.50 0.01 2.00 2.07 -1.45 0.32 116.25 121.46 3faa h VAL 444 Ca 0.58 -2.46 -0.35 0.00 0.82 0.00 0.00 66.70 65.29 3faa h VAL 444 Cb 0.90 2.33 -0.06 0.00 -1.52 0.00 0.00 31.29 32.94 3faa h VAL 444 CO -0.38 0.70 -2.19 0.52 0.02 0.00 0.00 177.57 176.24 3faa n VAL 445 N -3.67 1.49 -0.10 2.57 0.31 -0.07 -2.06 118.33 116.81 3faa n VAL 445 Ca -0.01 -0.79 -0.22 0.00 -0.01 0.00 0.00 64.34 63.31 3faa n VAL 445 Cb 0.70 -0.82 -0.12 0.00 -0.91 0.00 0.00 33.84 32.69 3faa n VAL 445 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3faa h GLU 447 N -0.37 0.00 -0.00 0.00 5.08 -1.55 -3.37 114.58 114.37 3faa h GLU 447 Ca -0.54 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 3faa h GLU 447 Cb 1.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.03 3faa h GLU 447 CO -0.15 0.90 0.00 1.04 -1.00 0.00 0.00 179.01 179.80 3faa n GLN 448 N -4.49 1.02 -3.39 2.33 6.02 0.07 -4.90 117.38 114.03 3faa n GLN 448 Ca -0.25 -0.03 -0.20 0.00 -0.01 0.00 0.00 57.00 56.51 3faa n GLN 448 Cb 0.60 -1.34 -0.04 0.00 1.02 0.00 0.00 30.24 30.48 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 -0.81 -1.85 -3.16 -1.09 5.02 -1.23 -4.89 118.16 110.15 3faa n LYS 449 Ca 0.16 0.07 -0.39 0.00 -2.02 0.00 0.00 58.31 56.13 3faa n LYS 449 Cb 0.08 -4.42 -0.05 0.00 -0.02 0.00 0.00 35.03 30.62 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 -5.86 4.34 0.37 -0.35 1.43 -0.88 -5.04 118.68 112.69 3faa s LEU 450 Ca 0.39 1.09 0.07 0.00 -1.03 0.00 0.00 54.13 54.66 3faa s LEU 450 Cb -0.23 -2.94 -0.07 0.00 0.03 0.00 0.00 46.19 42.98 3faa s LEU 450 CO 0.48 -0.01 -0.01 -0.13 0.23 0.00 0.00 176.35 176.90 3faa s ARG 451 N 0.41 1.83 0.31 1.70 3.00 -1.26 -4.54 118.95 120.39 3faa s ARG 451 Ca 0.33 -2.00 -0.27 0.00 0.00 0.00 0.00 55.73 53.78 3faa s ARG 451 Cb -0.17 -1.46 -0.13 0.00 0.00 0.00 0.00 34.95 33.18 3faa s ARG 451 CO 0.16 -0.02 1.02 -2.30 0.00 0.00 0.00 175.30 174.16 3faa n PRO 452 N -0.84 1.40 -2.07 3.54 -0.02 -1.26 -4.81 135.00 130.95 3faa n PRO 452 Ca -0.05 0.49 -0.28 0.00 -2.02 0.00 0.00 63.50 61.65 3faa n PRO 452 Cb 0.66 -1.90 -0.06 0.00 -0.02 0.00 0.00 33.50 32.18 3faa n PRO 452 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3faa s ASN 453 N -0.57 5.07 -0.56 2.55 2.20 -1.26 -4.92 114.94 117.45 3faa s ASN 453 Ca 0.59 -1.54 -0.26 0.00 -0.94 0.00 0.00 52.86 50.71 3faa s ASN 453 Cb -0.67 -2.59 -0.06 0.00 -2.00 0.00 0.00 41.25 35.93 3faa s ASN 453 CO 0.60 -3.01 2.23 -0.63 -2.94 0.00 0.00 177.10 173.35 3faa s ILE 454 N 10.79 3.12 1.00 0.54 1.01 -1.26 -4.93 121.20 131.47 3faa s ILE 454 Ca 0.68 0.05 -0.19 0.00 0.00 0.00 0.00 60.65 61.19 3faa s ILE 454 Cb -0.02 -3.32 -0.13 0.00 0.01 0.00 0.00 42.46 39.00 3faa s ILE 454 CO 0.11 -0.31 -0.81 -2.65 0.00 0.00 0.00 174.94 171.27 3faa n PRO 455 N 9.05 -0.08 -0.06 2.79 -0.02 -1.26 -4.96 135.00 140.45 3faa n PRO 455 Ca 0.33 -0.02 -0.10 0.00 -2.02 0.00 0.00 63.50 61.68 3faa n PRO 455 Cb 0.53 -1.11 -0.10 0.00 -0.02 0.00 0.00 33.50 32.80 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 -1.09 -0.01 -0.06 2.55 -1.24 -2.05 -3.28 115.58 110.40 3faa h ASN 456 Ca -0.43 -0.73 0.02 0.00 0.71 0.00 0.00 56.30 55.87 3faa h ASN 456 Cb 1.32 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.37 3faa h ASN 456 CO 0.24 0.85 0.30 0.08 -1.29 0.00 0.00 177.43 177.61 3faa h ARG 457 N -0.99 0.00 -0.11 6.67 -0.00 -2.03 -2.77 114.38 115.16 3faa h ARG 457 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 3faa h ARG 457 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.70 3faa h ARG 457 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 179.97 180.88 3faa n TRP 458 N -3.07 0.00 0.01 4.08 7.02 -1.24 -1.99 117.44 122.26 3faa n TRP 458 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 3faa n TRP 458 Cb 0.37 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.25 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 0.08 2.32 0.13 -0.99 1.13 -1.05 -3.75 117.38 115.25 3faa n GLN 459 Ca 0.00 -0.30 -0.01 0.00 -1.94 0.00 0.00 57.00 54.75 3faa n GLN 459 Cb 0.03 -0.80 0.23 0.00 0.11 0.00 0.00 30.24 29.80 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 0.02 0.11 -2.39 1.08 0.02 -1.66 -3.45 113.55 107.27 3faa h SER 460 Ca 0.00 -0.05 -0.51 0.00 -0.84 0.00 0.00 61.79 60.39 3faa h SER 460 Cb 0.01 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 3faa h SER 460 CO 0.00 0.59 -0.46 0.00 -1.14 0.00 0.00 176.83 175.82 3faa h GLU 462 N 1.72 0.49 0.19 0.00 4.57 -1.95 -3.11 114.58 116.48 3faa h GLU 462 Ca -0.50 -0.44 -0.01 0.00 -1.18 0.00 0.00 59.36 57.24 3faa h GLU 462 Cb 1.21 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 3faa h GLU 462 CO 0.64 1.07 -0.09 0.00 -1.18 0.00 0.00 179.01 179.46 3faa h ALA 463 N 0.79 -0.51 -1.19 2.92 0.00 -1.95 -2.44 119.26 116.88 3faa h ALA 463 Ca -0.05 -0.05 0.42 0.00 0.00 0.00 0.00 54.91 55.22 3faa h ALA 463 Cb 1.42 0.10 -0.13 0.00 0.00 0.00 0.00 17.79 19.18 3faa h ALA 463 CO 0.15 -0.49 0.75 1.28 0.00 0.00 0.00 179.25 180.94 3faa n LEU 464 N -3.31 0.20 0.05 0.00 7.99 -1.26 -0.54 117.00 120.13 3faa n LEU 464 Ca -0.03 1.26 -0.06 0.00 -0.01 0.00 0.00 56.01 57.18 3faa n LEU 464 Cb 0.10 -0.62 -0.04 0.00 -0.11 0.00 0.00 43.42 42.75 3faa n LEU 464 CO 0.08 -1.38 0.17 -0.09 -1.51 0.00 0.00 177.39 174.65 3faa h ARG 465 N 0.00 -0.22 0.00 3.23 2.43 -1.57 -1.42 114.38 116.84 3faa h ARG 465 Ca 0.78 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.96 3faa h ARG 465 Cb 2.47 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 32.07 3faa h ARG 465 CO -0.45 -0.01 -0.01 0.28 -1.51 0.00 0.00 179.97 178.27 3faa h VAL 466 N -1.03 0.20 0.18 0.20 2.07 -0.67 0.15 116.25 117.35 3faa h VAL 466 Ca -0.02 -0.10 -0.32 0.00 0.82 0.00 0.00 66.70 67.08 3faa h VAL 466 Cb 0.30 1.08 0.02 0.00 -1.52 0.00 0.00 31.29 31.17 3faa h VAL 466 CO 0.04 0.01 -1.48 0.24 0.02 0.00 0.00 177.57 176.40 3faa h MET 467 N 0.00 0.38 0.00 1.57 2.86 -0.89 -3.07 114.93 115.78 3faa h MET 467 Ca -0.00 -0.66 0.00 0.00 -2.06 0.00 0.00 59.70 56.98 3faa h MET 467 Cb 0.08 0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.98 3faa h MET 467 CO 0.00 1.29 -0.11 0.00 1.06 0.00 0.00 176.91 179.15 3faa n ALA 468 N -2.68 2.55 0.04 6.32 0.00 -0.53 -0.66 120.51 125.53 3faa n ALA 468 Ca -0.16 -0.13 -0.08 0.00 0.00 0.00 0.00 53.44 53.07 3faa n ALA 468 Cb 1.07 -1.40 -0.13 0.00 0.00 0.00 0.00 19.45 18.99 3faa n ALA 468 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3faa h LYS 469 N 0.00 0.02 0.14 0.00 1.63 -0.81 -3.13 116.57 114.42 3faa h LYS 469 Ca 0.00 -0.03 -0.24 0.00 -0.85 0.00 0.00 60.65 59.52 3faa h LYS 469 Cb 0.55 0.01 0.01 0.00 -0.60 0.00 0.00 32.23 32.21 3faa h LYS 469 CO 0.00 0.86 -1.14 0.82 -3.45 0.00 0.00 179.45 176.54 3faa h ILE 470 N 0.01 1.29 -0.93 2.00 2.04 -1.42 -3.16 117.51 117.33 3faa h ILE 470 Ca -0.11 -2.50 0.25 0.00 1.00 0.00 0.00 64.86 63.49 3faa h ILE 470 Cb 1.86 2.99 -0.13 0.00 -0.74 0.00 0.00 36.82 40.80 3faa h ILE 470 CO 0.12 0.72 0.44 0.24 0.00 0.00 0.00 178.15 179.67 3faa h MET 471 N -0.28 0.38 0.02 2.37 2.86 -0.97 0.11 114.93 119.42 3faa h MET 471 Ca -0.22 -0.02 -0.22 0.00 -2.06 0.00 0.00 59.70 57.17 3faa h MET 471 Cb 1.76 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 33.33 3faa h MET 471 CO 0.13 0.25 -0.96 0.00 1.06 0.00 0.00 176.91 177.39 3faa h ARG 472 N 0.39 0.27 -0.51 1.72 3.08 -1.66 -3.16 114.38 114.52 3faa h ARG 472 Ca 0.61 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 60.33 3faa h ARG 472 Cb 1.21 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.36 3faa h ARG 472 CO -0.55 1.05 0.00 0.39 -1.07 0.00 0.00 179.97 179.79 3faa n GLU 473 N -3.66 0.63 0.00 0.04 1.02 0.37 -1.25 120.64 117.80 3faa n GLU 473 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 3faa n GLU 473 Cb 0.85 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 31.02 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 -0.56 0.81 -1.90 0.00 8.01 -0.38 -4.05 117.44 119.37 3faa n TRP 475 Ca 0.00 -0.37 -0.42 0.00 -1.31 0.00 0.00 57.50 55.40 3faa n TRP 475 Cb 0.00 -0.05 -0.03 0.00 -2.01 0.00 0.00 31.31 29.22 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 -1.43 1.85 0.56 -5.99 4.12 -1.22 -4.82 117.35 110.41 3faa s TYR 476 Ca 0.35 0.03 0.33 0.00 0.02 0.00 0.00 57.07 57.80 3faa s TYR 476 Cb 0.20 -4.02 1.48 0.00 -1.52 0.00 0.00 41.96 38.10 3faa s TYR 476 CO 0.22 -4.35 1.81 0.00 0.02 0.00 0.00 175.55 173.26 3faa h ALA 477 N 9.64 2.85 -2.83 3.71 0.00 -1.95 -3.31 119.26 127.38 3faa h ALA 477 Ca -0.43 -0.03 -0.66 0.00 0.00 0.00 0.00 54.91 53.79 3faa h ALA 477 Cb 1.20 0.07 -0.20 0.00 0.00 0.00 0.00 17.79 18.86 3faa h ALA 477 CO 0.95 -1.24 -0.53 1.21 0.00 0.00 0.00 179.25 179.64 3faa s ASN 478 N -5.18 5.80 0.23 0.00 3.04 -1.26 -4.74 114.94 112.83 3faa s ASN 478 Ca -0.05 -0.32 0.07 0.00 0.04 0.00 0.00 52.86 52.61 3faa s ASN 478 Cb 0.21 -2.07 0.23 0.00 -1.54 0.00 0.00 41.25 38.07 3faa s ASN 478 CO 0.72 -0.15 1.54 1.23 -3.04 0.00 0.00 177.10 177.40 3faa h GLY 479 N 8.39 0.10 0.19 1.21 0.00 -1.97 -3.26 103.07 107.74 3faa h GLY 479 Ca -0.33 -0.14 0.25 0.00 0.00 0.00 0.00 47.33 47.10 3faa h GLY 479 CO 0.60 0.13 0.64 0.00 0.00 0.00 0.00 176.54 177.90 3faa h ALA 480 N 1.24 2.60 -0.01 3.60 0.00 -1.94 0.50 119.26 125.26 3faa h ALA 480 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3faa h ALA 480 Cb 1.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3faa h ALA 480 CO 0.10 -0.88 -0.17 0.00 0.00 0.00 0.00 179.25 178.29 3faa n ALA 481 N -2.63 2.89 -1.77 0.00 0.00 -1.23 -4.92 120.51 112.86 3faa n ALA 481 Ca 0.20 -0.34 -0.38 0.00 0.00 0.00 0.00 53.44 52.91 3faa n ALA 481 Cb 0.88 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 19.09 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 -2.44 3.86 -0.14 0.00 0.52 0.18 -4.95 118.95 115.97 3faa s ARG 482 Ca 0.28 1.94 -0.29 0.00 -0.52 0.00 0.00 55.73 57.14 3faa s ARG 482 Cb 0.20 -2.59 -0.03 0.00 0.52 0.00 0.00 34.95 33.05 3faa s ARG 482 CO 0.48 -0.51 1.49 -0.48 0.02 0.00 0.00 175.30 176.30 3faa s LEU 483 N -2.72 4.16 1.06 2.53 0.05 -1.03 -4.98 118.68 117.76 3faa s LEU 483 Ca 0.60 1.86 -0.17 0.00 0.05 0.00 0.00 54.13 56.47 3faa s LEU 483 Cb -0.33 -3.53 0.11 0.00 -2.05 0.00 0.00 46.19 40.39 3faa s LEU 483 CO 0.41 -0.95 0.00 0.35 -0.55 0.00 0.00 176.35 175.62 3faa n THR 484 N 5.68 0.00 0.19 5.48 -2.24 -1.26 -4.73 114.28 117.40 3faa n THR 484 Ca 0.16 -0.15 -0.08 0.00 -2.27 0.00 0.00 64.05 61.71 3faa n THR 484 Cb 0.44 -0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 68.14 3faa n THR 484 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3faa h ALA 485 N -2.28 -0.60 -0.90 6.98 0.00 -1.93 -3.05 119.26 117.48 3faa h ALA 485 Ca -0.38 -0.12 0.26 0.00 0.00 0.00 0.00 54.91 54.67 3faa h ALA 485 Cb 1.08 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 3faa h ALA 485 CO 0.26 -0.56 0.95 1.25 0.00 0.00 0.00 179.25 181.15 3faa h LEU 486 N -1.01 0.00 0.00 0.00 7.12 -1.91 -1.08 115.31 118.43 3faa h LEU 486 Ca -0.06 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.95 3faa h LEU 486 Cb 0.41 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.54 3faa h LEU 486 CO 0.09 0.00 0.00 -1.14 -0.13 0.00 0.00 178.44 177.26 3faa n ARG 487 N -3.50 0.00 0.33 1.25 3.00 -1.17 -3.07 116.66 113.49 3faa n ARG 487 Ca 0.20 0.43 0.08 0.00 -0.00 0.00 0.00 57.85 58.55 3faa n ARG 487 Cb 1.24 -1.25 0.40 0.00 0.00 0.00 0.00 32.46 32.85 3faa n ARG 487 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 3faa h ILE 488 N 0.00 0.00 -0.01 5.15 2.04 -1.11 3.05 117.51 126.63 3faa h ILE 488 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3faa h ILE 488 Cb 0.00 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 3faa h ILE 488 CO 0.00 0.00 -0.02 1.17 0.00 0.00 0.00 178.15 179.30 3faa n LYS 489 N -2.66 1.20 -0.04 2.37 0.00 -0.92 -1.58 118.16 116.52 3faa n LYS 489 Ca -0.01 -0.44 -0.04 0.00 0.00 0.00 0.00 58.31 57.82 3faa n LYS 489 Cb 0.68 -1.49 -0.07 0.00 0.00 0.00 0.00 35.03 34.15 3faa n LYS 489 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 3faa n LYS 490 N -0.51 2.54 -0.10 1.64 4.81 1.01 -4.26 118.16 123.29 3faa n LYS 490 Ca 0.20 -0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.41 3faa n LYS 490 Cb 0.24 -1.23 -0.12 0.00 0.02 0.00 0.00 35.03 33.95 3faa n LYS 490 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 3faa n THR 491 N -2.33 1.57 0.77 3.15 -2.24 -1.01 -3.57 114.28 110.61 3faa n THR 491 Ca -0.14 -0.45 0.09 0.00 -2.27 0.00 0.00 64.05 61.28 3faa n THR 491 Cb 0.79 -1.71 0.44 0.00 -2.10 0.00 0.00 70.33 67.74 3faa n THR 491 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3faa n LEU 492 N -3.77 0.00 -0.01 3.22 7.94 -0.62 -2.46 117.00 121.29 3faa n LEU 492 Ca -0.44 0.39 -0.16 0.00 -1.11 0.00 0.00 56.01 54.69 3faa n LEU 492 Cb 0.93 -0.39 -0.14 0.00 0.53 0.00 0.00 43.42 44.35 3faa n LEU 492 CO 0.21 -0.14 -0.73 -1.54 -1.11 0.00 0.00 177.39 174.09 3faa n SER 493 N -1.39 1.55 0.08 1.96 3.41 -1.25 -4.10 113.62 113.89 3faa n SER 493 Ca 0.07 0.27 0.13 0.00 -0.26 0.00 0.00 58.87 59.08 3faa n SER 493 Cb 0.18 -0.47 0.35 0.00 -0.26 0.00 0.00 64.21 64.01 3faa n SER 493 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3faa n GLN 494 N -3.28 0.24 0.00 4.33 3.00 -1.06 -3.45 117.38 117.17 3faa n GLN 494 Ca -0.26 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 3faa n GLN 494 Cb 1.05 -1.74 0.00 0.00 0.00 0.00 0.00 30.24 29.56 3faa n GLN 494 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 3faa n LEU 495 N -2.13 0.51 0.00 1.08 7.94 -1.03 -2.14 117.00 121.23 3faa n LEU 495 Ca 0.05 -0.26 0.00 0.00 -1.11 0.00 0.00 56.01 54.69 3faa n LEU 495 Cb 0.42 -0.26 0.00 0.00 0.53 0.00 0.00 43.42 44.12 3faa n LEU 495 CO 0.32 0.13 0.00 -0.24 -1.11 0.00 0.00 177.39 176.49 3faa n SER 496 N -0.12 0.00 -0.24 1.96 2.88 -1.22 -4.81 113.62 112.07 3faa n SER 496 Ca 0.00 -0.27 0.08 0.00 -1.33 0.00 0.00 58.87 57.34 3faa n SER 496 Cb 0.13 0.00 0.35 0.00 -0.75 0.00 0.00 64.21 63.94 3faa n SER 496 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3faa n GLN 497 N 0.00 1.31 -0.25 -1.46 6.02 -0.91 -2.58 117.38 119.51 3faa n GLN 497 Ca 0.00 -0.47 0.08 0.00 -0.01 0.00 0.00 57.00 56.60 3faa n GLN 497 Cb 0.07 -1.27 0.14 0.00 1.02 0.00 0.00 30.24 30.20 3faa n GLN 497 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3faa n GLN 498 N -0.25 1.18 0.00 -1.09 6.02 -1.26 -4.57 117.38 117.40 3faa n GLN 498 Ca 0.12 -2.55 0.00 0.00 -0.01 0.00 0.00 57.00 54.56 3faa n GLN 498 Cb 0.16 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.04 3faa n GLN 498 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3faa n GLU 499 N -1.18 3.87 0.00 -1.09 4.71 -1.19 -5.18 120.64 120.58 3faa n GLU 499 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.30 3faa n GLU 499 Cb 0.67 -0.50 0.00 0.00 -1.01 0.00 0.00 31.44 30.60 3faa n GLU 499 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63