#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gdb n LEU 174 N 0.00 0.83 -4.69 -4.42 4.32 -1.26 -4.93 117.00 106.85 3gdb n LEU 174 Ca 0.00 0.17 -0.42 0.00 -0.02 0.00 0.00 56.01 55.73 3gdb n LEU 174 Cb 0.00 0.11 -0.03 0.00 -1.62 0.00 0.00 43.42 41.88 3gdb n LEU 174 CO 0.00 0.53 1.33 -0.75 -1.22 0.00 0.00 177.39 177.28 3gdb s LYS 175 N -2.54 4.20 0.32 3.23 2.20 -1.26 -4.96 119.74 120.93 3gdb s LYS 175 Ca -0.11 2.33 -0.28 0.00 -0.36 0.00 0.00 55.97 57.55 3gdb s LYS 175 Cb 0.07 -3.61 -0.09 0.00 -1.51 0.00 0.00 37.83 32.69 3gdb s LYS 175 CO 0.80 -0.74 1.11 -1.25 -0.36 0.00 0.00 175.35 174.92 3gdb s PRO 176 N 2.67 4.46 0.13 4.03 0.04 -1.26 -4.98 135.00 140.09 3gdb s PRO 176 Ca 0.74 1.79 0.07 0.00 0.04 0.00 0.00 61.00 63.64 3gdb s PRO 176 Cb -0.40 -3.00 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 3gdb s PRO 176 CO 0.32 0.05 -0.17 0.15 0.04 0.00 0.00 177.00 177.40 3gdb s LYS 177 N -1.77 1.11 0.46 4.56 -0.14 -1.26 -1.07 119.74 121.62 3gdb s LYS 177 Ca 0.49 -1.26 -0.23 0.00 -1.36 0.00 0.00 55.97 53.60 3gdb s LYS 177 Cb -0.31 -1.12 -0.09 0.00 -1.68 0.00 0.00 37.83 34.63 3gdb s LYS 177 CO 0.39 0.23 1.07 0.39 -0.76 0.00 0.00 175.35 176.67 3gdb n GLU 178 N 0.59 1.42 -3.23 1.68 1.02 -1.26 -4.78 120.64 116.07 3gdb n GLU 178 Ca -0.16 0.51 -0.41 0.00 -0.02 0.00 0.00 57.16 57.09 3gdb n GLU 178 Cb 0.56 -2.16 -0.08 0.00 -0.02 0.00 0.00 31.44 29.75 3gdb n GLU 178 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3gdb s ILE 179 N -1.30 5.03 0.04 -3.67 1.01 -1.26 -5.06 121.20 115.99 3gdb s ILE 179 Ca 0.65 0.61 0.04 0.00 0.00 0.00 0.00 60.65 61.95 3gdb s ILE 179 Cb -0.52 -3.90 -0.02 0.00 0.01 0.00 0.00 42.46 38.03 3gdb s ILE 179 CO 0.55 -0.08 -0.11 -0.54 0.00 0.00 0.00 174.94 174.76 3gdb s LYS 180 N 2.38 0.70 -0.06 2.79 1.02 -1.26 -4.39 119.74 120.92 3gdb s LYS 180 Ca 0.20 -0.76 0.05 0.00 0.02 0.00 0.00 55.97 55.49 3gdb s LYS 180 Cb -0.15 -0.62 -0.01 0.00 -0.52 0.00 0.00 37.83 36.53 3gdb s LYS 180 CO 0.12 0.14 -0.22 -0.06 -0.92 0.00 0.00 175.35 174.40 3gdb s PHE 181 N -1.09 2.22 -0.66 3.18 0.08 -1.26 -5.03 117.98 115.42 3gdb s PHE 181 Ca -0.04 -0.71 0.25 0.00 0.12 0.00 0.00 56.93 56.56 3gdb s PHE 181 Cb -0.09 -1.47 0.51 0.00 -0.57 0.00 0.00 43.02 41.40 3gdb s PHE 181 CO 0.01 -0.24 1.49 -0.91 -0.10 0.00 0.00 175.22 175.47 3gdb h ASN 182 N 6.26 0.00 -5.06 1.36 2.35 -2.02 -3.47 115.58 114.99 3gdb h ASN 182 Ca -0.30 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.28 3gdb h ASN 182 Cb 1.19 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.43 3gdb h ASN 182 CO 0.47 0.06 -0.00 -0.94 -1.65 0.00 0.00 177.43 175.37 3gdb s SER 183 N -4.39 -0.31 0.39 5.81 1.04 -1.26 -5.03 113.70 109.95 3gdb s SER 183 Ca 0.08 -0.26 0.07 0.00 0.48 0.00 0.00 55.95 56.31 3gdb s SER 183 Cb 0.13 0.51 0.79 0.00 0.10 0.00 0.00 66.02 67.55 3gdb s SER 183 CO 0.68 -0.89 2.00 -0.50 0.98 0.00 0.00 173.24 175.50 3gdb h TRP 184 N 2.27 0.49 -0.52 5.02 -0.00 -1.97 -2.58 115.95 118.67 3gdb h TRP 184 Ca -0.34 -0.01 0.08 0.00 -0.00 0.00 0.00 58.89 58.62 3gdb h TRP 184 Cb 1.27 -0.16 -0.06 0.00 -0.00 0.00 0.00 29.16 30.21 3gdb h TRP 184 CO 0.31 0.38 0.15 0.93 -0.00 0.00 0.00 178.44 180.21 3gdb h GLU 185 N 0.50 0.30 -0.08 0.49 5.08 -1.99 0.12 114.58 119.01 3gdb h GLU 185 Ca 0.13 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3gdb h GLU 185 Cb 0.08 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 3gdb h GLU 185 CO -0.02 0.20 0.05 1.49 -1.00 0.00 0.00 179.01 179.73 3gdb h GLU 186 N 0.31 0.11 -0.87 2.33 4.81 -1.88 -2.49 114.58 116.90 3gdb h GLU 186 Ca 0.25 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.58 3gdb h GLU 186 Cb 0.31 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.59 3gdb h GLU 186 CO -0.29 0.12 0.51 1.25 -0.73 0.00 0.00 179.01 179.87 3gdb h LEU 187 N 0.07 0.72 -1.91 1.64 5.85 -1.06 -1.40 115.31 119.22 3gdb h LEU 187 Ca 0.03 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3gdb h LEU 187 Cb 0.04 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 3gdb h LEU 187 CO -0.01 0.39 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.34 3gdb h LEU 188 N 0.82 0.00 -0.24 2.25 3.38 -0.49 -0.55 115.31 120.47 3gdb h LEU 188 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 3gdb h LEU 188 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3gdb h LEU 188 CO -0.27 0.07 -0.08 0.29 0.09 0.00 0.00 178.44 178.54 3gdb n LYS 189 N -3.32 0.77 -2.08 1.13 5.02 -0.54 -4.91 118.16 114.23 3gdb n LYS 189 Ca -0.01 -0.24 -0.41 0.00 -2.02 0.00 0.00 58.31 55.63 3gdb n LYS 189 Cb 0.25 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 3gdb n LYS 189 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 3gdb s TRP 190 N -2.40 3.02 0.01 2.13 -0.00 -0.22 -5.03 118.94 116.45 3gdb s TRP 190 Ca 0.32 1.32 0.00 0.00 -0.00 0.00 0.00 56.10 57.74 3gdb s TRP 190 Cb 0.20 -3.73 -0.01 0.00 -0.00 0.00 0.00 33.47 29.94 3gdb s TRP 190 CO 0.45 -2.08 -0.02 -1.21 -0.00 0.00 0.00 176.95 174.09 3gdb s GLU 191 N -1.47 0.16 0.21 5.86 0.41 -1.26 -5.09 118.70 117.52 3gdb s GLU 191 Ca 0.51 -0.22 -0.32 0.00 -0.41 0.00 0.00 54.97 54.53 3gdb s GLU 191 Cb -0.40 -0.04 -0.13 0.00 -1.78 0.00 0.00 34.13 31.77 3gdb s GLU 191 CO 0.51 0.01 1.59 -0.35 -0.49 0.00 0.00 175.26 176.52 3gdb n PRO 192 N 2.60 2.37 -0.65 0.39 -0.04 -1.26 -2.32 135.00 136.09 3gdb n PRO 192 Ca -0.16 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 3gdb n PRO 192 Cb 0.58 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 3gdb n PRO 192 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3gdb n GLY 193 N 3.13 1.22 0.23 0.55 0.00 -1.26 -4.91 105.19 104.16 3gdb n GLY 193 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 3gdb n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gdb n ALA 194 N 0.29 2.61 -2.58 4.61 0.00 -0.98 -4.77 120.51 119.69 3gdb n ALA 194 Ca 0.00 -0.31 -0.33 0.00 0.00 0.00 0.00 53.44 52.81 3gdb n ALA 194 Cb 0.00 -1.30 -0.11 0.00 0.00 0.00 0.00 19.45 18.04 3gdb n ALA 194 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3gdb s ARG 195 N -1.97 2.58 0.52 0.00 0.52 -1.26 -5.02 118.95 114.33 3gdb s ARG 195 Ca 0.39 -0.68 0.18 0.00 -0.52 0.00 0.00 55.73 55.10 3gdb s ARG 195 Cb 0.19 -2.51 1.33 0.00 0.52 0.00 0.00 34.95 34.49 3gdb s ARG 195 CO 0.31 0.62 2.14 1.49 0.02 0.00 0.00 175.30 179.88 3gdb h GLU 196 N 4.77 0.00 -0.68 3.54 4.81 -1.98 -1.79 114.58 123.24 3gdb h GLU 196 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3gdb h GLU 196 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 3gdb h GLU 196 CO 0.53 0.03 0.00 -0.40 -0.73 0.00 0.00 179.01 178.44 3gdb n ASP 197 N -4.36 4.67 -0.27 1.04 5.75 -1.26 -4.55 116.55 117.57 3gdb n ASP 197 Ca -0.03 -2.36 -0.04 0.00 -0.01 0.00 0.00 54.79 52.35 3gdb n ASP 197 Cb 0.12 -0.57 0.07 0.00 -1.03 0.00 0.00 41.12 39.70 3gdb n ASP 197 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3gdb h ASP 198 N 4.23 0.85 -0.76 -1.12 3.32 -1.68 0.27 116.42 121.53 3gdb h ASP 198 Ca 0.00 -0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.12 3gdb h ASP 198 Cb 1.38 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.67 3gdb h ASP 198 CO 0.19 0.61 0.50 0.00 -1.72 0.00 0.00 179.24 178.82 3gdb h ALA 199 N 1.28 1.76 0.22 3.45 0.00 -1.81 -1.95 119.26 122.21 3gdb h ALA 199 Ca 0.28 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.84 3gdb h ALA 199 Cb -0.10 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.54 3gdb h ALA 199 CO -0.06 0.09 -1.53 0.82 0.00 0.00 0.00 179.25 178.57 3gdb h ILE 200 N 0.71 1.22 0.00 0.00 2.04 -1.73 -3.37 117.51 116.38 3gdb h ILE 200 Ca 0.34 -2.71 0.00 0.00 1.00 0.00 0.00 64.86 63.49 3gdb h ILE 200 Cb 0.40 2.95 0.00 0.00 -0.74 0.00 0.00 36.82 39.42 3gdb h ILE 200 CO -0.12 0.83 0.00 0.78 0.00 0.00 0.00 178.15 179.64 3gdb h ASN 201 N 0.12 0.00 -3.71 1.72 2.35 -0.22 -3.44 115.58 112.41 3gdb h ASN 201 Ca -0.26 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 54.96 3gdb h ASN 201 Cb 2.12 0.00 0.07 0.00 0.05 0.00 0.00 38.32 40.56 3gdb h ASN 201 CO 0.24 0.00 0.70 -0.13 -1.65 0.00 0.00 177.43 176.59 3gdb s ARG 202 N -3.46 4.29 0.50 0.81 0.52 -0.88 -3.96 118.95 116.78 3gdb s ARG 202 Ca 0.04 2.29 -0.23 0.00 -0.52 0.00 0.00 55.73 57.30 3gdb s ARG 202 Cb 0.09 -3.07 -0.06 0.00 0.52 0.00 0.00 34.95 32.42 3gdb s ARG 202 CO 0.53 -0.31 1.39 0.20 0.02 0.00 0.00 175.30 177.13 3gdb s GLY 203 N -0.13 2.90 -0.00 -3.53 0.00 0.98 -4.77 107.32 102.77 3gdb s GLY 203 Ca 0.53 1.40 0.03 0.00 0.00 0.00 0.00 44.72 46.68 3gdb s GLY 203 CO 0.51 1.96 0.09 1.44 0.00 0.00 0.00 173.10 177.10 3gdb n SER 204 N -0.63 2.48 -4.58 1.64 7.64 -1.26 -4.75 113.62 114.17 3gdb n SER 204 Ca 0.08 -0.25 -0.35 0.00 1.01 0.00 0.00 58.87 59.36 3gdb n SER 204 Cb 0.43 1.07 -0.11 0.00 -1.01 0.00 0.00 64.21 64.60 3gdb n SER 204 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3gdb s VAL 205 N -1.78 4.62 0.41 0.44 1.01 -1.26 -4.98 120.40 118.87 3gdb s VAL 205 Ca -0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.64 3gdb s VAL 205 Cb 0.02 -3.10 -0.08 0.00 0.00 0.00 0.00 36.38 33.21 3gdb s VAL 205 CO 0.12 0.42 1.21 -0.69 0.00 0.00 0.00 175.10 176.16 3gdb s VAL 206 N 0.73 2.95 -0.14 2.92 1.01 -1.26 -4.78 120.40 121.84 3gdb s VAL 206 Ca 0.03 0.80 -0.31 0.00 0.00 0.00 0.00 61.98 62.50 3gdb s VAL 206 Cb -0.13 -3.45 -0.09 0.00 0.00 0.00 0.00 36.38 32.71 3gdb s VAL 206 CO 0.02 0.07 2.07 -0.11 0.00 0.00 0.00 175.10 177.16 3gdb n LEU 207 N -0.02 3.40 -4.78 3.92 7.94 -1.26 -4.40 117.00 121.79 3gdb n LEU 207 Ca 0.05 0.60 -0.34 0.00 -1.11 0.00 0.00 56.01 55.20 3gdb n LEU 207 Cb 0.46 -1.46 -0.01 0.00 0.53 0.00 0.00 43.42 42.94 3gdb n LEU 207 CO 0.52 -0.31 0.76 0.00 -1.11 0.00 0.00 177.39 177.25 3gdb s ALA 208 N 6.16 2.74 0.51 1.96 0.00 -0.07 -4.96 121.76 128.11 3gdb s ALA 208 Ca 0.97 0.72 -0.19 0.00 0.00 0.00 0.00 51.96 53.46 3gdb s ALA 208 Cb -0.52 -3.32 -0.07 0.00 0.00 0.00 0.00 23.12 19.21 3gdb s ALA 208 CO 0.43 -0.66 1.03 -1.12 0.00 0.00 0.00 175.76 175.44 3gdb s SER 209 N -1.94 6.27 0.13 0.00 0.01 -1.26 -4.20 113.70 112.71 3gdb s SER 209 Ca 0.70 1.84 0.06 0.00 1.31 0.00 0.00 55.95 59.86 3gdb s SER 209 Cb -0.21 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.44 3gdb s SER 209 CO 0.26 -0.83 -0.15 -0.13 0.41 0.00 0.00 173.24 172.80 3gdb s ARG 210 N -3.56 1.06 0.01 12.44 0.52 -1.26 -4.39 118.95 123.77 3gdb s ARG 210 Ca 0.65 -1.25 0.02 0.00 -0.52 0.00 0.00 55.73 54.62 3gdb s ARG 210 Cb -0.15 -1.00 -0.04 0.00 0.52 0.00 0.00 34.95 34.28 3gdb s ARG 210 CO 0.25 0.20 0.00 0.50 0.02 0.00 0.00 175.30 176.27 3gdb s ARG 211 N -2.62 2.76 -0.44 3.54 3.52 -0.41 -4.90 118.95 120.41 3gdb s ARG 211 Ca 0.10 -0.64 -0.19 0.00 -0.13 0.00 0.00 55.73 54.87 3gdb s ARG 211 Cb -0.05 -2.65 0.03 0.00 -1.56 0.00 0.00 34.95 30.71 3gdb s ARG 211 CO 0.04 0.61 0.53 0.99 -0.81 0.00 0.00 175.30 176.66 3gdb s THR 212 N -1.11 4.98 1.00 4.11 2.01 -1.26 -0.63 115.64 124.73 3gdb s THR 212 Ca 0.20 -0.21 -0.15 0.00 0.31 0.00 0.00 61.69 61.84 3gdb s THR 212 Cb -0.12 -4.13 0.20 0.00 0.01 0.00 0.00 72.50 68.46 3gdb s THR 212 CO 0.11 -0.52 1.20 -0.83 -0.69 0.00 0.00 174.62 173.88 3gdb s GLY 213 N 1.97 1.65 0.18 4.40 0.00 -1.25 -4.98 107.32 109.27 3gdb s GLY 213 Ca 0.16 -0.87 -0.32 0.00 0.00 0.00 0.00 44.72 43.69 3gdb s GLY 213 CO 0.15 -0.16 0.97 1.57 0.00 0.00 0.00 173.10 175.63 3gdb n HIS 214 N -4.01 0.77 -1.88 1.90 -0.00 -1.26 -4.90 115.22 105.84 3gdb n HIS 214 Ca 0.11 0.81 -0.42 0.00 0.46 0.00 0.00 57.72 58.68 3gdb n HIS 214 Cb 0.59 -2.17 -0.02 0.00 -0.12 0.00 0.00 29.99 28.27 3gdb n HIS 214 CO 0.00 0.00 0.00 -1.17 0.46 0.00 0.00 176.34 175.63 3gdb s LEU 215 N 1.10 4.37 -0.01 0.27 2.96 -1.26 -4.92 118.68 121.18 3gdb s LEU 215 Ca 0.71 2.75 0.17 0.00 -0.22 0.00 0.00 54.13 57.55 3gdb s LEU 215 Cb -0.90 -3.61 -0.22 0.00 0.50 0.00 0.00 46.19 41.96 3gdb s LEU 215 CO 0.55 -0.84 0.61 1.33 -1.32 0.00 0.00 176.35 176.68 3gdb n VAL 216 N 3.11 0.00 -4.30 1.68 0.24 -1.26 -4.90 118.33 112.90 3gdb n VAL 216 Ca 0.11 -0.20 -0.33 0.00 -2.04 0.00 0.00 64.34 61.88 3gdb n VAL 216 Cb 0.38 0.70 -0.15 0.00 -1.47 0.00 0.00 33.84 33.30 3gdb n VAL 216 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3gdb s ASN 217 N -3.09 3.63 0.54 -1.34 3.84 -1.26 -4.50 114.94 112.77 3gdb s ASN 217 Ca 0.02 -0.51 0.31 0.00 0.21 0.00 0.00 52.86 52.90 3gdb s ASN 217 Cb 0.12 -1.57 1.47 0.00 -0.55 0.00 0.00 41.25 40.73 3gdb s ASN 217 CO 0.71 0.04 1.89 1.05 -2.79 0.00 0.00 177.10 178.00 3gdb h GLU 218 N 7.64 0.00 -0.04 0.43 4.11 -1.90 -1.37 114.58 123.44 3gdb h GLU 218 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.05 3gdb h GLU 218 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3gdb h GLU 218 CO 0.59 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.30 3gdb n LYS 219 N -4.20 2.23 -2.96 1.06 4.76 -1.26 -4.97 118.16 112.82 3gdb n LYS 219 Ca 0.17 -1.79 -0.32 0.00 -2.87 0.00 0.00 58.31 53.50 3gdb n LYS 219 Cb 0.92 -1.46 -0.05 0.00 -1.84 0.00 0.00 35.03 32.59 3gdb n LYS 219 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3gdb s ALA 220 N -1.98 3.27 -0.06 7.82 0.00 -0.52 -4.45 121.76 125.85 3gdb s ALA 220 Ca 0.30 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.33 3gdb s ALA 220 Cb 0.20 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 20.46 3gdb s ALA 220 CO 0.31 0.17 -0.15 0.45 0.00 0.00 0.00 175.76 176.54 3gdb s SER 221 N -2.55 3.98 0.24 0.00 0.15 -0.55 -4.84 113.70 110.13 3gdb s SER 221 Ca 0.55 -0.22 0.24 0.00 0.70 0.00 0.00 55.95 57.22 3gdb s SER 221 Cb -0.10 -0.92 0.41 0.00 -1.71 0.00 0.00 66.02 63.70 3gdb s SER 221 CO 0.21 0.32 1.47 0.11 1.20 0.00 0.00 173.24 176.56 3gdb h LYS 222 N 5.52 0.00 0.22 5.44 1.57 -1.95 -1.95 116.57 125.42 3gdb h LYS 222 Ca -0.44 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.00 3gdb h LYS 222 Cb 1.16 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.49 3gdb h LYS 222 CO 0.51 0.00 -1.61 0.93 -0.57 0.00 0.00 179.45 178.71 3gdb h GLU 223 N 0.00 0.47 -6.68 3.15 3.07 -1.96 -3.47 114.58 109.15 3gdb h GLU 223 Ca 0.00 -0.81 -0.52 0.00 -0.50 0.00 0.00 59.36 57.54 3gdb h GLU 223 Cb 0.85 0.30 0.01 0.00 -0.84 0.00 0.00 28.75 29.07 3gdb h GLU 223 CO 0.00 1.38 0.51 0.00 -1.40 0.00 0.00 179.01 179.51 3gdb s ALA 224 N -2.59 3.40 0.36 3.43 0.00 -1.26 -4.90 121.76 120.21 3gdb s ALA 224 Ca -0.12 0.89 0.08 0.00 0.00 0.00 0.00 51.96 52.80 3gdb s ALA 224 Cb 0.05 -3.38 -0.07 0.00 0.00 0.00 0.00 23.12 19.72 3gdb s ALA 224 CO 0.90 -0.28 -0.03 0.15 0.00 0.00 0.00 175.76 176.51 3gdb s LYS 225 N -0.49 1.83 -0.06 0.00 1.02 -1.26 -4.72 119.74 116.05 3gdb s LYS 225 Ca 0.50 -1.99 0.00 0.00 0.02 0.00 0.00 55.97 54.51 3gdb s LYS 225 Cb -0.31 -1.52 0.02 0.00 -0.52 0.00 0.00 37.83 35.50 3gdb s LYS 225 CO 0.37 0.02 -0.05 0.08 -0.92 0.00 0.00 175.35 174.85 3gdb s VAL 226 N -2.77 0.64 -0.12 3.17 1.01 -1.26 -1.15 120.40 119.92 3gdb s VAL 226 Ca 0.34 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.22 3gdb s VAL 226 Cb 0.06 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.77 3gdb s VAL 226 CO 0.16 0.27 -0.23 -1.58 0.00 0.00 0.00 175.10 173.73 3gdb s GLN 227 N 1.24 3.05 -0.18 2.72 0.74 -0.73 -0.30 119.66 126.21 3gdb s GLN 227 Ca -0.05 -0.86 -0.13 0.00 0.05 0.00 0.00 55.36 54.37 3gdb s GLN 227 Cb -0.14 -2.37 -0.05 0.00 1.10 0.00 0.00 33.01 31.55 3gdb s GLN 227 CO -0.02 0.10 0.25 0.00 -0.55 0.00 0.00 175.29 175.07 3gdb s ALA 228 N 0.53 3.61 -0.67 1.58 0.00 -0.94 -0.91 121.76 124.97 3gdb s ALA 228 Ca -0.14 -0.55 -0.10 0.00 0.00 0.00 0.00 51.96 51.17 3gdb s ALA 228 Cb -0.17 -2.35 0.17 0.00 0.00 0.00 0.00 23.12 20.78 3gdb s ALA 228 CO 0.05 0.07 0.57 -0.51 0.00 0.00 0.00 175.76 175.93 3gdb s LEU 229 N 0.53 6.09 -0.07 0.00 1.02 0.52 0.47 118.68 127.24 3gdb s LEU 229 Ca 0.14 -2.46 0.03 0.00 0.02 0.00 0.00 54.13 51.86 3gdb s LEU 229 Cb -0.13 -2.08 -0.02 0.00 0.02 0.00 0.00 46.19 43.99 3gdb s LEU 229 CO 0.03 -0.58 -0.17 -0.44 0.02 0.00 0.00 176.35 175.21 3gdb s SER 230 N 2.07 3.78 -0.99 2.29 0.01 -0.12 -0.74 113.70 120.00 3gdb s SER 230 Ca 0.13 -0.31 -0.21 0.00 1.31 0.00 0.00 55.95 56.87 3gdb s SER 230 Cb -0.18 -1.06 0.09 0.00 0.21 0.00 0.00 66.02 65.07 3gdb s SER 230 CO -0.04 0.27 1.31 0.20 0.41 0.00 0.00 173.24 175.39 3gdb s ASN 231 N -0.28 6.58 0.44 2.44 0.01 -1.26 -0.89 114.94 121.98 3gdb s ASN 231 Ca 0.01 -1.79 0.23 0.00 -0.71 0.00 0.00 52.86 50.60 3gdb s ASN 231 Cb -0.13 -2.49 0.39 0.00 0.41 0.00 0.00 41.25 39.43 3gdb s ASN 231 CO 0.03 -1.28 1.62 0.71 -1.51 0.00 0.00 177.10 176.67 3gdb h THR 232 N 6.27 0.05 -2.19 1.60 1.35 -1.96 -3.46 112.91 114.57 3gdb h THR 232 Ca 0.19 -1.04 -0.57 0.00 -0.55 0.00 0.00 66.41 64.44 3gdb h THR 232 Cb 1.01 2.00 -0.10 0.00 -1.73 0.00 0.00 68.15 69.32 3gdb h THR 232 CO 1.28 0.03 -0.67 0.20 -0.25 0.00 0.00 175.52 176.11 3gdb s ASN 233 N -6.20 4.34 0.48 5.36 0.01 -1.26 -4.38 114.94 113.29 3gdb s ASN 233 Ca 0.06 -0.74 -0.21 0.00 -0.71 0.00 0.00 52.86 51.27 3gdb s ASN 233 Cb 0.05 -0.72 -0.11 0.00 0.41 0.00 0.00 41.25 40.88 3gdb s ASN 233 CO 0.67 0.00 0.57 -0.24 -1.51 0.00 0.00 177.10 176.58 3gdb n SER 234 N -0.84 -0.81 -0.72 -1.22 2.88 -1.26 -4.93 113.62 106.72 3gdb n SER 234 Ca -0.06 0.84 0.09 0.00 -1.33 0.00 0.00 58.87 58.41 3gdb n SER 234 Cb 0.59 -1.15 0.08 0.00 -0.75 0.00 0.00 64.21 62.98 3gdb n SER 234 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 3gdb n LYS 235 N 0.31 1.52 -1.57 -1.46 2.85 -1.26 -4.98 118.16 113.57 3gdb n LYS 235 Ca 0.11 -1.59 -0.49 0.00 -1.05 0.00 0.00 58.31 55.29 3gdb n LYS 235 Cb 0.43 -1.34 -0.04 0.00 -0.65 0.00 0.00 35.03 33.42 3gdb n LYS 235 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3gdb n ALA 236 N 1.01 -0.99 -0.31 0.58 0.00 -1.26 -4.90 120.51 114.63 3gdb n ALA 236 Ca 0.11 0.47 -0.03 0.00 0.00 0.00 0.00 53.44 53.99 3gdb n ALA 236 Cb 0.45 -2.00 0.03 0.00 0.00 0.00 0.00 19.45 17.92 3gdb n ALA 236 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3gdb h LYS 237 N 3.26 -0.06 -1.20 0.00 1.63 -2.05 -2.57 116.57 115.58 3gdb h LYS 237 Ca -0.43 0.00 -0.64 0.00 -0.85 0.00 0.00 60.65 58.74 3gdb h LYS 237 Cb 1.35 0.01 -0.36 0.00 -0.60 0.00 0.00 32.23 32.64 3gdb h LYS 237 CO 0.69 -0.04 0.06 -3.47 -3.45 0.00 0.00 179.45 173.24 3gdb n ASP 238 N -5.46 6.22 -4.79 4.20 4.64 -1.26 -5.02 116.55 115.09 3gdb n ASP 238 Ca 0.08 -3.77 -0.36 0.00 -1.38 0.00 0.00 54.79 49.35 3gdb n ASP 238 Cb 0.38 -0.69 -0.07 0.00 -1.04 0.00 0.00 41.12 39.70 3gdb n ASP 238 CO 0.00 0.00 0.00 -1.38 -0.82 0.00 0.00 177.20 175.00 3gdb s HIS 239 N -3.75 3.60 0.44 -0.67 -3.43 -0.97 -5.04 115.29 105.47 3gdb s HIS 239 Ca 0.55 1.74 -0.20 0.00 -0.80 0.00 0.00 55.06 56.36 3gdb s HIS 239 Cb 0.44 -2.91 -0.10 0.00 -1.43 0.00 0.00 32.58 28.58 3gdb s HIS 239 CO -0.10 0.13 0.94 0.00 -2.00 0.00 0.00 174.74 173.72 3gdb s ALA 240 N -1.74 3.06 -1.14 -1.38 0.00 -1.24 -4.78 121.76 114.53 3gdb s ALA 240 Ca 0.53 0.34 0.22 0.00 0.00 0.00 0.00 51.96 53.04 3gdb s ALA 240 Cb -0.16 -3.12 0.99 0.00 0.00 0.00 0.00 23.12 20.82 3gdb s ALA 240 CO 0.21 0.08 1.70 -1.13 0.00 0.00 0.00 175.76 176.62 3gdb n SER 241 N -0.79 0.00 0.01 0.00 3.41 -0.24 -2.99 113.62 113.02 3gdb n SER 241 Ca 0.07 0.32 0.11 0.00 -0.26 0.00 0.00 58.87 59.11 3gdb n SER 241 Cb 0.54 -0.43 -0.04 0.00 -0.26 0.00 0.00 64.21 64.02 3gdb n SER 241 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3gdb n VAL 242 N -1.43 0.06 0.00 -3.33 0.24 -1.26 -3.97 118.33 108.64 3gdb n VAL 242 Ca 0.07 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 3gdb n VAL 242 Cb 0.23 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.09 3gdb n VAL 242 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3gdb n GLY 243 N 1.42 0.21 0.00 7.63 0.00 -1.16 -4.10 105.19 109.18 3gdb n GLY 243 Ca 0.02 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.46 3gdb n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gdb n GLY 244 N 0.00 -0.76 2.45 -0.02 0.00 -0.48 -3.72 105.19 102.66 3gdb n GLY 244 Ca 0.00 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 3gdb n GLY 244 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3gdb n GLU 245 N -0.41 3.69 -3.78 1.61 -0.58 -1.26 -1.25 120.64 118.66 3gdb n GLU 245 Ca 0.00 -2.91 -0.13 0.00 -0.42 0.00 0.00 57.16 53.71 3gdb n GLU 245 Cb 0.00 -2.45 -0.11 0.00 -0.57 0.00 0.00 31.44 28.31 3gdb n GLU 245 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 3gdb s GLU 246 N -1.07 0.35 -0.03 3.49 -1.05 -1.24 -4.64 118.70 114.50 3gdb s GLU 246 Ca 0.57 0.29 -0.22 0.00 -0.15 0.00 0.00 54.97 55.46 3gdb s GLU 246 Cb 0.26 0.17 -0.16 0.00 -0.44 0.00 0.00 34.13 33.95 3gdb s GLU 246 CO -0.13 -0.05 0.98 0.35 0.95 0.00 0.00 175.26 177.36 3gdb h PHE 247 N 5.51 -0.25 -2.58 4.83 3.57 -1.77 -2.18 116.94 124.08 3gdb h PHE 247 Ca -0.26 -0.01 -0.53 0.00 3.53 0.00 0.00 57.97 60.70 3gdb h PHE 247 Cb 1.19 0.08 0.03 0.00 2.79 0.00 0.00 35.95 40.05 3gdb h PHE 247 CO 0.42 0.16 1.08 0.15 -2.23 0.00 0.00 178.31 177.89 3gdb s LYS 248 N -3.79 4.15 -0.09 1.11 1.02 -1.26 -4.65 119.74 116.23 3gdb s LYS 248 Ca -0.13 2.52 -0.31 0.00 0.02 0.00 0.00 55.97 58.07 3gdb s LYS 248 Cb 0.01 -3.60 0.12 0.00 -0.52 0.00 0.00 37.83 33.84 3gdb s LYS 248 CO 0.50 -0.81 1.02 0.00 -0.92 0.00 0.00 175.35 175.14 3gdb s ALA 249 N 2.73 -1.93 -1.26 5.17 0.00 -1.26 -4.99 121.76 120.22 3gdb s ALA 249 Ca 0.79 1.30 -0.19 0.00 0.00 0.00 0.00 51.96 53.87 3gdb s ALA 249 Cb -0.44 0.06 0.01 0.00 0.00 0.00 0.00 23.12 22.75 3gdb s ALA 249 CO 0.35 -0.60 1.88 0.98 0.00 0.00 0.00 175.76 178.37 3gdb n TYR 250 N -0.06 3.80 -2.27 0.00 4.19 -1.26 -4.83 117.16 116.73 3gdb n TYR 250 Ca -0.06 -2.47 -0.42 0.00 3.31 0.00 0.00 57.90 58.27 3gdb n TYR 250 Cb 0.60 -2.55 0.00 0.00 0.49 0.00 0.00 39.34 37.89 3gdb n TYR 250 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 3gdb n ALA 251 N 9.28 5.85 -1.72 2.98 0.00 -1.26 -4.98 120.51 130.66 3gdb n ALA 251 Ca 0.49 -4.28 -0.42 0.00 0.00 0.00 0.00 53.44 49.22 3gdb n ALA 251 Cb 0.44 -2.85 -0.03 0.00 0.00 0.00 0.00 19.45 17.01 3gdb n ALA 251 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3gdb n PHE 252 N 2.91 2.75 -1.82 0.00 7.35 -1.26 -4.92 117.46 122.48 3gdb n PHE 252 Ca 0.46 0.12 0.00 0.00 -0.76 0.00 0.00 57.45 57.28 3gdb n PHE 252 Cb 0.32 -2.64 0.00 0.00 0.35 0.00 0.00 39.48 37.51 3gdb n PHE 252 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 3gdb n ASP 253 N 3.36 0.00 -2.24 -2.13 5.68 -1.26 -4.86 116.55 115.10 3gdb n ASP 253 Ca 0.14 -1.73 -0.30 0.00 -0.50 0.00 0.00 54.79 52.40 3gdb n ASP 253 Cb 0.35 -0.15 0.11 0.00 -1.14 0.00 0.00 41.12 40.29 3gdb n ASP 253 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 3gdb n TYR 254 N 0.00 3.08 0.01 2.11 4.01 -1.26 -4.65 117.16 120.47 3gdb n TYR 254 Ca 0.00 -2.60 0.17 0.00 -0.16 0.00 0.00 57.90 55.31 3gdb n TYR 254 Cb 0.65 -1.22 0.64 0.00 -0.31 0.00 0.00 39.34 39.10 3gdb n TYR 254 CO 0.00 0.00 0.00 -1.49 -0.46 0.00 0.00 176.86 174.91 3gdb h TRP 255 N 1.69 0.11 0.00 -0.72 4.06 -1.95 -2.78 115.95 116.35 3gdb h TRP 255 Ca 0.59 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.54 3gdb h TRP 255 Cb 1.47 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 29.60 3gdb h TRP 255 CO 1.44 0.05 0.00 -0.56 -3.56 0.00 0.00 178.44 175.81 3gdb h GLN 256 N 0.10 0.00 -0.02 0.49 -0.00 -1.82 -1.31 115.11 112.54 3gdb h GLN 256 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.88 3gdb h GLN 256 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.25 3gdb h GLN 256 CO -0.02 0.00 -0.06 0.66 -0.00 0.00 0.00 178.83 179.41 3gdb n TYR 257 N -2.95 0.00 -3.90 0.06 4.01 -1.05 -1.53 117.16 111.80 3gdb n TYR 257 Ca -0.02 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.36 3gdb n TYR 257 Cb 0.09 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.05 3gdb n TYR 257 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3gdb s LEU 258 N -1.72 4.22 0.08 7.72 1.43 -0.50 -4.31 118.68 125.60 3gdb s LEU 258 Ca 0.22 0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 53.50 3gdb s LEU 258 Cb 0.16 -2.04 -0.12 0.00 0.03 0.00 0.00 46.19 44.21 3gdb s LEU 258 CO 0.28 0.33 1.35 -0.78 0.23 0.00 0.00 176.35 177.76 3gdb h ASP 259 N 5.55 0.70 -4.54 2.29 3.58 -0.96 -3.47 116.42 119.58 3gdb h ASP 259 Ca -0.50 -0.54 0.10 0.00 0.42 0.00 0.00 57.03 56.52 3gdb h ASP 259 Cb 1.20 -0.20 -0.17 0.00 1.72 0.00 0.00 39.33 41.88 3gdb h ASP 259 CO 0.63 1.11 0.50 -0.94 -2.88 0.00 0.00 179.24 177.66 3gdb s SER 260 N -6.60 -0.37 -0.10 2.28 1.04 -1.22 -4.22 113.70 104.51 3gdb s SER 260 Ca -0.12 0.10 0.04 0.00 0.48 0.00 0.00 55.95 56.44 3gdb s SER 260 Cb 0.07 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.56 3gdb s SER 260 CO 0.83 -0.55 -0.24 -0.32 0.98 0.00 0.00 173.24 173.94 3gdb s MET 261 N -2.65 3.04 -0.25 4.02 1.75 -0.50 -2.22 119.30 122.48 3gdb s MET 261 Ca 0.03 -0.87 -0.08 0.00 -1.25 0.00 0.00 55.69 53.52 3gdb s MET 261 Cb -0.01 -2.31 -0.03 0.00 2.84 0.00 0.00 34.83 35.32 3gdb s MET 261 CO -0.06 0.16 0.09 0.08 -0.65 0.00 0.00 175.02 174.63 3gdb s VAL 262 N 0.40 4.50 -0.73 10.11 1.01 0.18 -1.00 120.40 134.86 3gdb s VAL 262 Ca -0.18 -0.11 -0.26 0.00 0.00 0.00 0.00 61.98 61.43 3gdb s VAL 262 Cb -0.18 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.11 3gdb s VAL 262 CO 0.08 0.33 1.50 0.12 0.00 0.00 0.00 175.10 177.12 3gdb s PHE 263 N 1.62 2.09 0.16 5.22 5.36 0.79 -0.94 117.98 132.27 3gdb s PHE 263 Ca 0.06 0.17 0.18 0.00 -0.96 0.00 0.00 56.93 56.38 3gdb s PHE 263 Cb -0.15 -4.44 0.61 0.00 -0.34 0.00 0.00 43.02 38.69 3gdb s PHE 263 CO 0.05 -2.12 1.70 2.35 -1.46 0.00 0.00 175.22 175.74 3gdb h TRP 264 N 11.58 0.00 -0.00 10.12 2.91 -1.30 -3.12 115.95 136.14 3gdb h TRP 264 Ca -0.22 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.80 3gdb h TRP 264 Cb 1.08 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.73 3gdb h TRP 264 CO 1.12 0.41 -0.15 -0.85 -1.03 0.00 0.00 178.44 177.94 3gdb n GLU 265 N -3.54 0.24 -3.61 2.65 0.00 -1.26 -4.80 120.64 110.32 3gdb n GLU 265 Ca -0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 57.16 57.09 3gdb n GLU 265 Cb 0.54 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.49 3gdb n GLU 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3gdb n GLY 266 N 1.42 0.50 0.17 -1.84 0.00 -1.25 -5.04 105.19 99.15 3gdb n GLY 266 Ca 0.10 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 3gdb n GLY 266 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3gdb h LEU 267 N 0.00 0.46 -7.88 0.99 5.85 -1.80 0.24 115.31 113.17 3gdb h LEU 267 Ca -0.21 -0.30 -0.67 0.00 0.84 0.00 0.00 57.88 57.54 3gdb h LEU 267 Cb 1.03 -0.14 -0.37 0.00 0.37 0.00 0.00 40.66 41.55 3gdb h LEU 267 CO 0.29 1.03 -0.80 -0.69 -0.34 0.00 0.00 178.44 177.94 3gdb s VAL 268 N -3.63 2.20 0.61 1.05 1.01 -1.26 -4.00 120.40 116.37 3gdb s VAL 268 Ca -0.05 -1.62 -0.19 0.00 0.00 0.00 0.00 61.98 60.12 3gdb s VAL 268 Cb 0.11 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 3gdb s VAL 268 CO 0.84 -0.02 1.23 -2.65 0.00 0.00 0.00 175.10 174.50 3gdb n PRO 269 N 4.44 1.21 -2.20 2.72 -0.02 -1.26 -4.62 135.00 135.27 3gdb n PRO 269 Ca -0.14 0.46 -0.32 0.00 -2.02 0.00 0.00 63.50 61.48 3gdb n PRO 269 Cb 0.42 -2.45 -0.01 0.00 -0.02 0.00 0.00 33.50 31.44 3gdb n PRO 269 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3gdb s THR 270 N -1.39 4.26 0.46 3.45 -4.23 -1.26 -4.90 115.64 112.02 3gdb s THR 270 Ca 0.78 1.04 0.22 0.00 -1.18 0.00 0.00 61.69 62.55 3gdb s THR 270 Cb -0.40 -3.59 0.26 0.00 1.34 0.00 0.00 72.50 70.11 3gdb s THR 270 CO 0.44 -0.66 2.07 1.55 -0.54 0.00 0.00 174.62 177.48 3gdb h PRO 271 N 0.59 0.00 -0.23 3.99 0.13 -1.70 -1.27 132.00 133.50 3gdb h PRO 271 Ca -0.46 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.53 3gdb h PRO 271 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 3gdb h PRO 271 CO 0.60 0.12 -0.41 0.38 -0.23 0.00 0.00 178.00 178.46 3gdb h ASP 272 N 0.00 0.58 -0.04 1.44 2.03 -1.85 -0.47 116.42 118.11 3gdb h ASP 272 Ca -0.00 -0.26 -0.11 0.00 -0.73 0.00 0.00 57.03 55.93 3gdb h ASP 272 Cb 0.27 -0.16 0.01 0.00 -0.83 0.00 0.00 39.33 38.62 3gdb h ASP 272 CO 0.02 0.92 -0.41 0.58 -1.03 0.00 0.00 179.24 179.31 3gdb h VAL 273 N 0.45 1.45 -0.18 4.15 2.07 -1.76 -2.96 116.25 119.47 3gdb h VAL 273 Ca 0.04 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.67 3gdb h VAL 273 Cb 0.91 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 3gdb h VAL 273 CO 0.08 0.54 0.11 0.40 0.02 0.00 0.00 177.57 178.73 3gdb h ILE 274 N -0.19 1.04 -0.27 4.57 2.04 -1.09 -1.27 117.51 122.34 3gdb h ILE 274 Ca -0.04 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 3gdb h ILE 274 Cb 1.10 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 3gdb h ILE 274 CO 0.08 0.04 0.10 0.44 0.00 0.00 0.00 178.15 178.82 3gdb h ASP 275 N 0.23 0.38 -0.12 1.72 3.32 -1.21 -0.43 116.42 120.32 3gdb h ASP 275 Ca 0.07 -0.17 0.03 0.00 0.02 0.00 0.00 57.03 56.97 3gdb h ASP 275 Cb -0.02 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 3gdb h ASP 275 CO -0.02 0.45 -0.04 0.00 -1.72 0.00 0.00 179.24 177.91 3gdb h ALA 276 N 0.95 0.06 -0.23 3.45 0.00 -1.43 -1.66 119.26 120.39 3gdb h ALA 276 Ca 0.09 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3gdb h ALA 276 Cb 0.19 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3gdb h ALA 276 CO -0.01 -0.50 0.12 0.78 0.00 0.00 0.00 179.25 179.64 3gdb h GLY 277 N -0.02 0.36 0.98 0.00 0.00 -1.12 -2.91 103.07 100.36 3gdb h GLY 277 Ca 0.06 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 3gdb h GLY 277 CO -0.13 0.16 0.06 0.45 0.00 0.00 0.00 176.54 177.08 3gdb h HIS 278 N 0.25 0.86 -1.00 5.60 -0.00 -1.00 0.19 115.15 120.06 3gdb h HIS 278 Ca 0.08 -0.13 0.15 0.00 -0.00 0.00 0.00 60.37 60.47 3gdb h HIS 278 Cb 0.10 -0.23 -0.09 0.00 -0.00 0.00 0.00 27.41 27.19 3gdb h HIS 278 CO -0.03 0.81 0.62 -0.09 -0.00 0.00 0.00 177.93 179.24 3gdb h ARG 279 N 0.67 0.87 -0.18 2.45 2.43 -1.28 0.17 114.38 119.51 3gdb h ARG 279 Ca 0.14 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3gdb h ARG 279 Cb 0.42 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3gdb h ARG 279 CO 0.01 0.58 0.00 0.09 -1.51 0.00 0.00 179.97 179.14 3gdb n ASN 280 N -4.67 1.23 -1.05 -3.80 3.02 -0.83 -4.73 115.26 104.43 3gdb n ASN 280 Ca 0.21 -1.82 -0.11 0.00 -0.03 0.00 0.00 54.58 52.83 3gdb n ASN 280 Cb 0.44 -0.12 -0.02 0.00 -0.61 0.00 0.00 39.78 39.47 3gdb n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gdb n GLY 281 N 0.95 0.46 3.39 7.41 0.00 -0.52 -4.59 105.19 112.29 3gdb n GLY 281 Ca 0.12 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 3gdb n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gdb s VAL 282 N -2.47 3.81 0.56 1.61 1.01 -0.02 -4.81 120.40 120.09 3gdb s VAL 282 Ca 0.00 -0.35 -0.20 0.00 0.00 0.00 0.00 61.98 61.44 3gdb s VAL 282 Cb 0.00 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 3gdb s VAL 282 CO 0.00 0.40 1.20 -2.16 0.00 0.00 0.00 175.10 174.54 3gdb s PRO 283 N 1.35 3.15 -0.13 2.72 0.04 -1.26 -3.61 135.00 137.26 3gdb s PRO 283 Ca 0.04 1.80 0.02 0.00 0.04 0.00 0.00 61.00 62.90 3gdb s PRO 283 Cb -0.15 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.39 3gdb s PRO 283 CO 0.00 -1.06 -0.18 0.08 0.04 0.00 0.00 177.00 175.89 3gdb s VAL 284 N -1.60 1.73 0.00 -0.36 1.01 -1.26 -1.42 120.40 118.50 3gdb s VAL 284 Ca 0.75 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.98 3gdb s VAL 284 Cb -0.29 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 3gdb s VAL 284 CO 0.33 0.49 -0.08 -0.31 0.00 0.00 0.00 175.10 175.53 3gdb s TYR 285 N 1.00 2.86 0.66 5.22 2.02 -0.17 -1.35 117.35 127.58 3gdb s TYR 285 Ca -0.05 -0.06 -0.08 0.00 -0.37 0.00 0.00 57.07 56.51 3gdb s TYR 285 Cb -0.15 -1.60 0.02 0.00 -0.40 0.00 0.00 41.96 39.83 3gdb s TYR 285 CO -0.03 0.35 1.00 0.20 -1.57 0.00 0.00 175.55 175.50 3gdb s GLY 286 N -1.36 1.62 -0.14 0.71 0.00 -0.60 -0.15 107.32 107.41 3gdb s GLY 286 Ca 0.16 -0.62 -0.00 0.00 0.00 0.00 0.00 44.72 44.26 3gdb s GLY 286 CO 0.07 -0.28 -0.13 -1.59 0.00 0.00 0.00 173.10 171.16 3gdb s THR 287 N -3.19 3.00 -0.40 0.90 2.01 0.07 -0.08 115.64 117.94 3gdb s THR 287 Ca 0.57 -0.68 -0.09 0.00 0.31 0.00 0.00 61.69 61.80 3gdb s THR 287 Cb -0.11 -2.26 0.07 0.00 0.01 0.00 0.00 72.50 70.21 3gdb s THR 287 CO 0.47 0.52 0.24 -0.22 -0.69 0.00 0.00 174.62 174.94 3gdb s LEU 288 N 0.44 5.01 -0.20 4.42 2.96 0.47 -3.24 118.68 128.54 3gdb s LEU 288 Ca -0.10 -1.39 -0.03 0.00 -0.22 0.00 0.00 54.13 52.39 3gdb s LEU 288 Cb -0.16 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.54 3gdb s LEU 288 CO 0.05 -0.49 -0.07 0.12 -1.32 0.00 0.00 176.35 174.63 3gdb s PHE 289 N 1.44 2.92 -0.20 5.38 5.36 -1.26 -1.13 117.98 130.49 3gdb s PHE 289 Ca 0.02 -0.94 -0.08 0.00 -0.96 0.00 0.00 56.93 54.97 3gdb s PHE 289 Cb -0.22 -2.04 -0.04 0.00 -0.34 0.00 0.00 43.02 40.38 3gdb s PHE 289 CO 0.03 -0.51 0.07 -0.06 -1.46 0.00 0.00 175.22 173.29 3gdb s PHE 290 N 1.26 3.22 0.37 10.12 0.40 -0.12 -5.00 117.98 128.23 3gdb s PHE 290 Ca 0.03 -0.01 -0.26 0.00 -0.60 0.00 0.00 56.93 56.09 3gdb s PHE 290 Cb -0.14 -2.13 -0.12 0.00 0.51 0.00 0.00 43.02 41.14 3gdb s PHE 290 CO -0.03 0.04 1.04 0.09 0.70 0.00 0.00 175.22 177.06 3gdb n ASN 291 N 3.90 1.45 -4.55 1.36 3.02 -1.26 -2.02 115.26 117.16 3gdb n ASN 291 Ca -0.16 1.10 -0.38 0.00 -0.03 0.00 0.00 54.58 55.11 3gdb n ASN 291 Cb 0.52 -1.35 -0.03 0.00 -0.61 0.00 0.00 39.78 38.31 3gdb n ASN 291 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 3gdb s TRP 292 N -1.19 1.74 -0.16 3.10 -0.00 -1.26 -2.38 118.94 118.80 3gdb s TRP 292 Ca 0.61 0.67 -0.31 0.00 -0.00 0.00 0.00 56.10 57.07 3gdb s TRP 292 Cb -0.60 -4.16 0.14 0.00 -0.00 0.00 0.00 33.47 28.85 3gdb s TRP 292 CO 0.59 -2.26 1.08 0.45 -0.00 0.00 0.00 176.95 176.81 3gdb s SER 293 N 7.57 -0.26 -0.11 5.86 0.15 -1.20 -4.98 113.70 120.72 3gdb s SER 293 Ca 0.63 0.19 0.16 0.00 0.70 0.00 0.00 55.95 57.63 3gdb s SER 293 Cb -0.12 0.24 0.24 0.00 -1.71 0.00 0.00 66.02 64.67 3gdb s SER 293 CO 0.19 -0.31 1.12 -0.46 1.20 0.00 0.00 173.24 174.98 3gdb n ASN 294 N 0.36 2.04 -4.76 5.45 6.94 -1.26 -0.42 115.26 123.62 3gdb n ASN 294 Ca -0.06 -2.91 -0.38 0.00 -0.02 0.00 0.00 54.58 51.21 3gdb n ASN 294 Cb 0.59 -0.38 0.03 0.00 -2.36 0.00 0.00 39.78 37.65 3gdb n ASN 294 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3gdb s SER 295 N -2.57 5.57 0.25 0.53 1.04 -1.26 -4.80 113.70 112.47 3gdb s SER 295 Ca 0.27 2.65 -0.04 0.00 0.48 0.00 0.00 55.95 59.31 3gdb s SER 295 Cb 0.23 -2.63 0.37 0.00 0.10 0.00 0.00 66.02 64.09 3gdb s SER 295 CO 0.03 -1.36 1.87 0.40 0.98 0.00 0.00 173.24 175.16 3gdb h ILE 296 N 1.64 1.08 -0.45 -1.02 1.08 -1.98 -0.62 117.51 117.23 3gdb h ILE 296 Ca -0.50 -0.38 0.09 0.00 -0.39 0.00 0.00 64.86 63.68 3gdb h ILE 296 Cb 1.28 -0.12 -0.08 0.00 -3.07 0.00 0.00 36.82 34.84 3gdb h ILE 296 CO 0.58 0.20 -0.01 0.00 -0.69 0.00 0.00 178.15 178.23 3gdb h ALA 297 N 1.43 0.41 -0.27 1.87 0.00 -1.99 0.28 119.26 120.98 3gdb h ALA 297 Ca 0.40 0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.34 3gdb h ALA 297 Cb 0.15 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3gdb h ALA 297 CO -0.17 -0.40 -0.28 -0.44 0.00 0.00 0.00 179.25 177.97 3gdb h ASP 298 N 0.10 0.72 -0.97 0.00 3.32 -1.80 -0.60 116.42 117.19 3gdb h ASP 298 Ca 0.23 -0.47 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 3gdb h ASP 298 Cb 0.34 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 3gdb h ASP 298 CO -0.39 1.05 0.60 1.56 -1.72 0.00 0.00 179.24 180.34 3gdb h GLN 299 N 0.41 1.30 -0.63 3.56 4.20 -0.78 -1.13 115.11 122.03 3gdb h GLN 299 Ca 0.04 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 3gdb h GLN 299 Cb 0.85 -0.28 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 3gdb h GLN 299 CO 0.07 0.89 0.21 0.93 -0.67 0.00 0.00 178.83 180.26 3gdb h GLU 300 N 1.33 0.97 -0.70 1.46 4.39 -0.28 0.31 114.58 122.05 3gdb h GLU 300 Ca 0.35 -0.20 0.07 0.00 0.34 0.00 0.00 59.36 59.92 3gdb h GLU 300 Cb -0.09 -0.14 -0.06 0.00 -0.10 0.00 0.00 28.75 28.36 3gdb h GLU 300 CO -0.07 0.84 0.38 -0.09 -1.16 0.00 0.00 179.01 178.92 3gdb h ARG 301 N 0.90 0.66 0.40 2.33 2.43 -0.71 0.11 114.38 120.50 3gdb h ARG 301 Ca 0.20 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 3gdb h ARG 301 Cb 0.27 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 3gdb h ARG 301 CO -0.01 0.44 -0.19 0.35 -1.51 0.00 0.00 179.97 179.05 3gdb h PHE 302 N 0.68 -0.49 -1.00 2.20 3.57 -0.93 -2.81 116.94 118.16 3gdb h PHE 302 Ca 0.32 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.95 3gdb h PHE 302 Cb 0.24 0.16 -0.09 0.00 2.79 0.00 0.00 35.95 39.05 3gdb h PHE 302 CO -0.08 -0.20 0.62 0.00 -2.23 0.00 0.00 178.31 176.42 3gdb h ALA 303 N -0.22 1.54 -0.80 2.41 0.00 -0.63 -2.15 119.26 119.41 3gdb h ALA 303 Ca -0.05 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3gdb h ALA 303 Cb 0.51 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 3gdb h ALA 303 CO 0.09 0.15 0.42 1.49 0.00 0.00 0.00 179.25 181.40 3gdb h GLU 304 N 0.93 1.13 0.00 0.00 4.81 -0.79 -2.08 114.58 118.58 3gdb h GLU 304 Ca 0.52 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.60 3gdb h GLU 304 Cb 0.59 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 3gdb h GLU 304 CO -0.30 0.85 -0.03 0.00 -0.73 0.00 0.00 179.01 178.80 3gdb h ALA 305 N 1.32 1.94 -0.54 2.92 0.00 -1.11 -2.40 119.26 121.40 3gdb h ALA 305 Ca 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3gdb h ALA 305 Cb 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3gdb h ALA 305 CO -0.04 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.52 3gdb n LEU 306 N -4.49 4.37 -4.76 0.00 4.77 -0.79 -4.57 117.00 111.52 3gdb n LEU 306 Ca -0.03 -2.21 -0.41 0.00 -0.03 0.00 0.00 56.01 53.33 3gdb n LEU 306 Cb 0.11 -0.57 -0.01 0.00 -2.33 0.00 0.00 43.42 40.63 3gdb n LEU 306 CO 0.34 0.67 1.19 -0.75 -1.33 0.00 0.00 177.39 177.51 3gdb s LYS 307 N -1.99 4.11 0.04 3.23 2.20 -0.91 -5.02 119.74 121.41 3gdb s LYS 307 Ca 0.44 2.58 0.05 0.00 -0.36 0.00 0.00 55.97 58.68 3gdb s LYS 307 Cb 0.30 -3.00 -0.04 0.00 -1.51 0.00 0.00 37.83 33.59 3gdb s LYS 307 CO 0.19 -0.58 -0.10 -0.65 -0.36 0.00 0.00 175.35 173.85 3gdb s GLN 308 N -1.29 2.33 0.96 4.03 -0.21 -1.26 -3.98 119.66 120.24 3gdb s GLN 308 Ca 0.58 -0.86 -0.14 0.00 0.02 0.00 0.00 55.36 54.96 3gdb s GLN 308 Cb -0.47 -2.38 0.17 0.00 1.00 0.00 0.00 33.01 31.33 3gdb s GLN 308 CO 0.56 0.56 1.15 -0.51 -2.12 0.00 0.00 175.29 174.93 3gdb s ASP 309 N -1.65 3.05 0.18 5.90 1.01 0.75 -4.87 116.67 121.03 3gdb s ASP 309 Ca 0.18 0.87 -0.19 0.00 0.71 0.00 0.00 52.55 54.11 3gdb s ASP 309 Cb -0.11 -1.35 0.12 0.00 1.01 0.00 0.00 42.92 42.59 3gdb s ASP 309 CO 0.09 -2.83 1.36 0.00 0.21 0.00 0.00 175.17 174.00 3gdb n ALA 310 N -3.93 -0.26 0.21 5.23 0.00 -1.26 -0.54 120.51 119.95 3gdb n ALA 310 Ca 0.08 0.83 0.09 0.00 0.00 0.00 0.00 53.44 54.44 3gdb n ALA 310 Cb 0.59 -0.30 0.43 0.00 0.00 0.00 0.00 19.45 20.17 3gdb n ALA 310 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3gdb n ASP 311 N -5.23 0.43 0.00 0.00 5.68 -1.26 -4.83 116.55 111.34 3gdb n ASP 311 Ca 0.07 0.67 0.00 0.00 -0.50 0.00 0.00 54.79 55.02 3gdb n ASP 311 Cb 0.31 -0.74 0.00 0.00 -1.14 0.00 0.00 41.12 39.56 3gdb n ASP 311 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3gdb n GLY 312 N -0.96 0.61 3.79 6.12 0.00 0.30 -5.08 105.19 109.97 3gdb n GLY 312 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3gdb n GLY 312 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gdb s SER 313 N -2.96 5.42 -0.38 1.61 1.04 -1.26 -4.75 113.70 112.42 3gdb s SER 313 Ca 0.00 1.86 -0.06 0.00 0.48 0.00 0.00 55.95 58.23 3gdb s SER 313 Cb 0.00 -2.53 0.07 0.00 0.10 0.00 0.00 66.02 63.65 3gdb s SER 313 CO 0.00 -1.42 0.17 -0.36 0.98 0.00 0.00 173.24 172.61 3gdb s PHE 314 N -2.50 3.35 0.32 5.02 0.08 -1.26 -0.18 117.98 122.81 3gdb s PHE 314 Ca 0.64 -1.69 0.01 0.00 0.12 0.00 0.00 56.93 56.02 3gdb s PHE 314 Cb -0.17 -2.68 0.57 0.00 -0.57 0.00 0.00 43.02 40.16 3gdb s PHE 314 CO 0.42 -0.83 1.96 -1.35 -0.10 0.00 0.00 175.22 175.32 3gdb h PRO 315 N 8.24 0.94 -0.62 0.24 0.11 -1.91 -1.67 132.00 137.33 3gdb h PRO 315 Ca -0.21 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 3gdb h PRO 315 Cb 1.07 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.94 3gdb h PRO 315 CO 0.67 0.62 0.34 0.82 -0.21 0.00 0.00 178.00 180.24 3gdb h ILE 316 N 0.97 1.20 -0.72 4.15 1.08 -1.84 -2.51 117.51 119.84 3gdb h ILE 316 Ca 0.32 -0.50 0.07 0.00 -0.39 0.00 0.00 64.86 64.35 3gdb h ILE 316 Cb 0.06 0.40 -0.06 0.00 -3.07 0.00 0.00 36.82 34.15 3gdb h ILE 316 CO -0.10 0.22 0.40 0.00 -0.69 0.00 0.00 178.15 177.99 3gdb h ALA 317 N 1.16 0.98 -0.26 1.87 0.00 -1.59 -1.81 119.26 119.61 3gdb h ALA 317 Ca 0.22 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.19 3gdb h ALA 317 Cb 0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3gdb h ALA 317 CO -0.03 0.08 0.02 0.00 0.00 0.00 0.00 179.25 179.31 3gdb h ARG 318 N 0.73 0.10 -0.52 0.00 3.08 -1.20 -1.66 114.38 114.92 3gdb h ARG 318 Ca 0.33 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 3gdb h ARG 318 Cb 0.23 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 3gdb h ARG 318 CO -0.20 0.07 0.23 0.87 -1.07 0.00 0.00 179.97 179.87 3gdb h LYS 319 N 0.10 0.73 -0.43 0.04 1.79 -1.03 0.11 116.57 117.88 3gdb h LYS 319 Ca 0.12 -0.09 -0.05 0.00 -2.18 0.00 0.00 60.65 58.45 3gdb h LYS 319 Cb 0.15 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 3gdb h LYS 319 CO -0.19 0.58 0.08 -0.07 -1.08 0.00 0.00 179.45 178.76 3gdb h LEU 320 N 0.73 0.68 -0.41 2.94 4.07 -1.00 -0.94 115.31 121.38 3gdb h LEU 320 Ca 0.18 -0.26 -0.12 0.00 0.08 0.00 0.00 57.88 57.77 3gdb h LEU 320 Cb 0.10 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 3gdb h LEU 320 CO -0.02 0.76 -0.19 0.58 -1.08 0.00 0.00 178.44 178.49 3gdb h VAL 321 N 0.57 1.28 -0.76 1.22 2.07 -0.93 -1.87 116.25 117.83 3gdb h VAL 321 Ca 0.13 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.32 3gdb h VAL 321 Cb 0.37 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 3gdb h VAL 321 CO 0.01 0.45 0.48 0.44 0.02 0.00 0.00 177.57 178.97 3gdb h ASP 322 N 0.67 0.88 -0.57 0.57 3.32 -0.59 -0.77 116.42 119.93 3gdb h ASP 322 Ca 0.09 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 3gdb h ASP 322 Cb 0.75 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 3gdb h ASP 322 CO 0.06 0.66 0.08 0.24 -1.72 0.00 0.00 179.24 178.56 3gdb h MET 323 N 1.03 0.96 -0.68 3.56 2.86 -1.13 -0.27 114.93 121.25 3gdb h MET 323 Ca 0.28 -0.26 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 3gdb h MET 323 Cb -0.09 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.42 3gdb h MET 323 CO -0.06 0.92 0.43 0.00 1.06 0.00 0.00 176.91 179.26 3gdb h ALA 324 N 1.00 0.89 -0.08 6.32 0.00 -0.99 -0.82 119.26 125.58 3gdb h ALA 324 Ca 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3gdb h ALA 324 Cb 0.43 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3gdb h ALA 324 CO 0.01 0.20 -0.00 -0.22 0.00 0.00 0.00 179.25 179.24 3gdb h LYS 325 N 0.84 0.15 0.47 0.00 3.64 -1.01 0.06 116.57 120.71 3gdb h LYS 325 Ca 0.27 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 3gdb h LYS 325 Cb 0.01 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3gdb h LYS 325 CO -0.10 0.43 -0.22 -0.92 -2.27 0.00 0.00 179.45 176.36 3gdb h TYR 326 N -0.15 -0.58 0.00 1.91 3.20 -0.84 -3.15 116.97 117.36 3gdb h TYR 326 Ca 0.02 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3gdb h TYR 326 Cb 0.36 0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.82 3gdb h TYR 326 CO 0.04 -0.28 0.00 0.66 -1.64 0.00 0.00 178.16 176.94 3gdb n TYR 327 N -5.28 0.25 -2.28 -3.82 4.01 -0.33 -4.74 117.16 104.97 3gdb n TYR 327 Ca -0.11 0.08 -0.01 0.00 -0.16 0.00 0.00 57.90 57.70 3gdb n TYR 327 Cb 0.30 -0.64 0.00 0.00 -0.31 0.00 0.00 39.34 38.70 3gdb n TYR 327 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gdb n GLY 328 N 0.76 0.61 3.73 2.72 0.00 -0.43 -0.01 105.19 112.57 3gdb n GLY 328 Ca 0.05 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 3gdb n GLY 328 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3gdb s TYR 329 N -3.02 1.86 -1.10 1.61 -0.85 -0.12 -4.77 117.35 110.96 3gdb s TYR 329 Ca 0.01 -1.00 0.09 0.00 -0.52 0.00 0.00 57.07 55.66 3gdb s TYR 329 Cb -0.01 -1.55 0.11 0.00 0.38 0.00 0.00 41.96 40.90 3gdb s TYR 329 CO 0.03 0.16 0.89 -0.25 -1.52 0.00 0.00 175.55 174.86 3gdb n ASP 330 N -1.27 2.00 0.00 -0.18 8.00 -0.46 -4.53 116.55 120.11 3gdb n ASP 330 Ca -0.17 -1.52 0.00 0.00 0.71 0.00 0.00 54.79 53.81 3gdb n ASP 330 Cb 0.67 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 3gdb n ASP 330 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gdb n GLY 331 N 0.50 0.68 3.06 0.44 0.00 -1.26 -2.23 105.19 106.39 3gdb n GLY 331 Ca 0.06 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 3gdb n GLY 331 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gdb s TYR 332 N -3.16 0.62 -0.22 1.61 1.51 -0.88 -1.56 117.35 115.27 3gdb s TYR 332 Ca 0.00 -0.59 -0.07 0.00 -1.01 0.00 0.00 57.07 55.41 3gdb s TYR 332 Cb 0.00 -0.38 -0.03 0.00 -0.11 0.00 0.00 41.96 41.44 3gdb s TYR 332 CO 0.00 -0.13 0.04 0.12 -1.11 0.00 0.00 175.55 174.48 3gdb s PHE 333 N -1.80 3.11 -0.24 2.71 2.19 0.89 -1.05 117.98 123.79 3gdb s PHE 333 Ca -0.07 -0.30 -0.07 0.00 0.33 0.00 0.00 56.93 56.81 3gdb s PHE 333 Cb -0.07 -2.15 -0.03 0.00 -1.31 0.00 0.00 43.02 39.46 3gdb s PHE 333 CO -0.01 -0.19 0.06 0.42 1.83 0.00 0.00 175.22 177.33 3gdb s ILE 334 N 1.10 4.33 -0.57 3.12 1.01 0.64 -0.39 121.20 130.43 3gdb s ILE 334 Ca 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 60.65 60.50 3gdb s ILE 334 Cb -0.14 -3.01 0.15 0.00 0.01 0.00 0.00 42.46 39.46 3gdb s ILE 334 CO 0.03 0.36 0.36 0.21 0.00 0.00 0.00 174.94 175.90 3gdb s ASN 335 N 1.44 5.05 -1.02 3.58 3.04 -0.29 -1.21 114.94 125.55 3gdb s ASN 335 Ca 0.05 -2.75 -0.12 0.00 0.04 0.00 0.00 52.86 50.08 3gdb s ASN 335 Cb -0.15 -1.80 0.24 0.00 -1.54 0.00 0.00 41.25 38.00 3gdb s ASN 335 CO 0.03 -0.37 1.04 -1.58 -3.04 0.00 0.00 177.10 173.18 3gdb s GLN 336 N 0.08 3.96 0.00 0.43 -0.44 -1.26 -0.95 119.66 121.48 3gdb s GLN 336 Ca 0.16 -2.80 0.23 0.00 -2.50 0.00 0.00 55.36 50.45 3gdb s GLN 336 Cb -0.22 -4.60 0.48 0.00 -1.64 0.00 0.00 33.01 27.04 3gdb s GLN 336 CO -0.03 -1.35 1.42 0.39 0.50 0.00 0.00 175.29 176.22 3gdb n GLU 337 N 3.71 2.27 -2.89 1.67 -0.58 -0.85 -2.66 120.64 121.30 3gdb n GLU 337 Ca 0.22 -1.89 -0.40 0.00 -0.42 0.00 0.00 57.16 54.67 3gdb n GLU 337 Cb 0.43 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 29.77 3gdb n GLU 337 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3gdb s THR 338 N -1.69 4.39 0.29 2.62 2.01 -1.00 -3.26 115.64 119.00 3gdb s THR 338 Ca 0.35 1.83 0.02 0.00 0.31 0.00 0.00 61.69 64.21 3gdb s THR 338 Cb 0.21 -4.21 -0.05 0.00 0.01 0.00 0.00 72.50 68.47 3gdb s THR 338 CO 0.30 0.45 0.10 0.28 -0.69 0.00 0.00 174.62 175.07 3gdb s THR 339 N -0.75 0.63 -2.03 -0.82 -1.32 0.44 -4.57 115.64 107.21 3gdb s THR 339 Ca 0.39 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.87 3gdb s THR 339 Cb -0.23 -2.62 0.00 0.00 -1.51 0.00 0.00 72.50 68.14 3gdb s THR 339 CO 0.27 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.29 3gdb n GLY 340 N -0.56 0.83 0.27 6.08 0.00 -1.26 -4.20 105.19 106.35 3gdb n GLY 340 Ca -0.01 -2.17 0.02 0.00 0.00 0.00 0.00 46.02 43.87 3gdb n GLY 340 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gdb h ASP 341 N 0.00 0.39 1.47 1.61 3.45 -2.01 -1.51 116.42 119.81 3gdb h ASP 341 Ca 0.00 -0.05 -0.03 0.00 0.43 0.00 0.00 57.03 57.38 3gdb h ASP 341 Cb 0.00 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 38.67 3gdb h ASP 341 CO 0.00 0.41 -0.16 -0.07 -1.57 0.00 0.00 179.24 177.85 3gdb h LEU 342 N 0.42 0.00 0.14 1.55 4.07 -1.96 -3.33 115.31 116.20 3gdb h LEU 342 Ca 0.10 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.79 3gdb h LEU 342 Cb 0.20 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.95 3gdb h LEU 342 CO -0.00 0.16 -1.31 0.58 -1.08 0.00 0.00 178.44 176.79 3gdb h VAL 343 N 0.00 1.15 -0.80 1.22 2.07 -1.61 -3.40 116.25 114.88 3gdb h VAL 343 Ca -0.00 -2.47 0.19 0.00 0.82 0.00 0.00 66.70 65.24 3gdb h VAL 343 Cb 0.94 2.86 -0.14 0.00 -1.52 0.00 0.00 31.29 33.43 3gdb h VAL 343 CO 0.02 0.73 0.00 0.11 0.02 0.00 0.00 177.57 178.46 3gdb h LYS 344 N -0.24 0.09 0.00 1.57 6.56 -1.47 -1.67 116.57 121.40 3gdb h LYS 344 Ca -0.27 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.32 3gdb h LYS 344 Cb 1.80 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 33.44 3gdb h LYS 344 CO 0.11 0.06 0.00 -2.30 -2.06 0.00 0.00 179.45 175.26 3gdb n PRO 345 N -5.37 0.92 -0.61 3.15 -0.02 -1.26 -4.09 135.00 127.72 3gdb n PRO 345 Ca 0.15 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.72 3gdb n PRO 345 Cb 0.52 -1.37 0.34 0.00 -0.02 0.00 0.00 33.50 32.98 3gdb n PRO 345 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3gdb n LEU 346 N -0.87 4.60 0.13 2.45 4.77 -0.63 -4.58 117.00 122.88 3gdb n LEU 346 Ca 0.16 -2.32 -0.13 0.00 -0.03 0.00 0.00 56.01 53.69 3gdb n LEU 346 Cb 0.07 -0.57 -0.07 0.00 -2.33 0.00 0.00 43.42 40.52 3gdb n LEU 346 CO 0.12 0.75 0.76 1.23 -1.33 0.00 0.00 177.39 178.92 3gdb h GLY 347 N 4.29 -0.34 1.01 -0.72 0.00 -1.69 -0.42 103.07 105.20 3gdb h GLY 347 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.51 3gdb h GLY 347 CO 0.25 -0.15 0.65 -2.09 0.00 0.00 0.00 176.54 175.20 3gdb h GLU 348 N -0.35 1.31 -0.33 4.80 4.57 -1.81 -0.77 114.58 122.00 3gdb h GLU 348 Ca -0.00 -0.08 -0.12 0.00 -1.18 0.00 0.00 59.36 57.97 3gdb h GLU 348 Cb 0.32 -0.29 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 3gdb h GLU 348 CO -0.02 0.87 -0.30 0.87 -1.18 0.00 0.00 179.01 179.24 3gdb h LYS 349 N 1.35 0.69 -0.30 1.92 1.57 -1.83 0.13 116.57 120.10 3gdb h LYS 349 Ca 0.36 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3gdb h LYS 349 Cb -0.15 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 3gdb h LYS 349 CO -0.08 0.91 0.15 1.98 -0.57 0.00 0.00 179.45 181.84 3gdb h MET 350 N 0.59 0.43 -0.32 3.15 4.05 -0.77 0.21 114.93 122.26 3gdb h MET 350 Ca 0.07 -0.06 0.01 0.00 -0.28 0.00 0.00 59.70 59.43 3gdb h MET 350 Cb 0.81 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.52 3gdb h MET 350 CO 0.07 0.40 0.21 -0.09 0.23 0.00 0.00 176.91 177.72 3gdb h ARG 351 N 0.35 0.41 -0.16 0.39 2.43 -0.95 -2.80 114.38 114.04 3gdb h ARG 351 Ca 0.10 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 3gdb h ARG 351 Cb 0.11 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3gdb h ARG 351 CO -0.01 0.27 -0.35 1.96 -1.51 0.00 0.00 179.97 180.33 3gdb h GLN 352 N 0.42 0.34 -0.80 0.20 1.08 -0.63 -2.23 115.11 113.50 3gdb h GLN 352 Ca 0.12 -0.15 0.14 0.00 -1.45 0.00 0.00 58.65 57.31 3gdb h GLN 352 Cb -0.04 -0.01 -0.09 0.00 -0.05 0.00 0.00 27.48 27.29 3gdb h GLN 352 CO -0.04 0.65 0.38 0.35 -0.95 0.00 0.00 178.83 179.23 3gdb h PHE 353 N 0.29 0.67 -0.14 2.96 3.04 -0.77 0.53 116.94 123.52 3gdb h PHE 353 Ca 0.03 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.97 3gdb h PHE 353 Cb 0.75 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 39.09 3gdb h PHE 353 CO 0.02 0.15 -0.10 0.52 -2.02 0.00 0.00 178.31 176.88 3gdb h MET 354 N 0.57 0.31 0.24 1.11 2.86 -1.20 -1.21 114.93 117.61 3gdb h MET 354 Ca 0.43 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.91 3gdb h MET 354 Cb 0.60 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.26 3gdb h MET 354 CO -0.36 0.67 -0.12 -0.07 1.06 0.00 0.00 176.91 178.10 3gdb h LEU 355 N -0.06 -0.27 -0.33 1.22 3.38 -1.19 -2.78 115.31 115.28 3gdb h LEU 355 Ca 0.03 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.05 3gdb h LEU 355 Cb 0.60 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.34 3gdb h LEU 355 CO 0.03 -0.18 -0.37 0.22 0.09 0.00 0.00 178.44 178.23 3gdb h TYR 356 N -0.35 -1.05 -0.95 1.13 3.20 0.01 -1.99 116.97 116.96 3gdb h TYR 356 Ca -0.03 0.06 0.20 0.00 3.14 0.00 0.00 58.73 62.10 3gdb h TYR 356 Cb 0.27 0.51 -0.18 0.00 1.54 0.00 0.00 36.73 38.87 3gdb h TYR 356 CO -0.05 -0.42 -0.19 0.77 -1.64 0.00 0.00 178.16 176.63 3gdb h SER 357 N -0.33 -0.81 0.41 -2.11 0.02 -1.16 0.39 113.55 109.96 3gdb h SER 357 Ca 0.14 0.28 -0.21 0.00 -0.84 0.00 0.00 61.79 61.16 3gdb h SER 357 Cb 0.57 0.57 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 3gdb h SER 357 CO -0.50 -0.32 -0.90 0.11 -1.14 0.00 0.00 176.83 174.07 3gdb h LYS 358 N 0.00 0.34 0.07 3.45 1.57 -1.15 0.81 116.57 121.66 3gdb h LYS 358 Ca 0.48 -0.36 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 3gdb h LYS 358 Cb 0.78 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 3gdb h LYS 358 CO -0.96 1.05 -0.11 1.49 -0.57 0.00 0.00 179.45 180.34 3gdb h GLU 359 N 0.20 -0.22 -0.90 3.15 4.81 -0.60 -1.36 114.58 119.66 3gdb h GLU 359 Ca -0.06 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 3gdb h GLU 359 Cb 1.53 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.91 3gdb h GLU 359 CO 0.15 -0.14 0.59 -0.92 -0.73 0.00 0.00 179.01 177.96 3gdb h TYR 360 N -0.22 1.12 -0.58 0.92 3.20 -0.78 -2.02 116.97 118.61 3gdb h TYR 360 Ca 0.02 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 3gdb h TYR 360 Cb 0.24 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 3gdb h TYR 360 CO -0.14 0.68 0.15 0.00 -1.64 0.00 0.00 178.16 177.21 3gdb h ALA 361 N 1.34 0.77 -0.62 1.82 0.00 -0.69 -0.25 119.26 121.62 3gdb h ALA 361 Ca 0.34 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3gdb h ALA 361 Cb -0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 3gdb h ALA 361 CO -0.09 0.47 0.21 0.00 0.00 0.00 0.00 179.25 179.84 3gdb h ALA 362 N 1.03 1.19 -0.17 0.00 0.00 -1.12 0.05 119.26 120.25 3gdb h ALA 362 Ca 0.18 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3gdb h ALA 362 Cb 0.34 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3gdb h ALA 362 CO 0.00 0.57 -0.19 -0.22 0.00 0.00 0.00 179.25 179.41 3gdb h LYS 363 N 0.91 0.29 -0.62 0.00 3.64 -0.63 -2.11 116.57 118.05 3gdb h LYS 363 Ca 0.21 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3gdb h LYS 363 Cb 0.24 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3gdb h LYS 363 CO -0.01 0.48 0.00 1.33 -2.27 0.00 0.00 179.45 178.98 3gdb n VAL 364 N -4.20 1.39 -3.93 2.00 0.24 -0.17 -4.95 118.33 108.70 3gdb n VAL 364 Ca -0.01 -0.87 -0.30 0.00 -2.04 0.00 0.00 64.34 61.12 3gdb n VAL 364 Cb 0.33 -0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.71 3gdb n VAL 364 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3gdb n ASN 365 N 0.75 -4.18 -3.18 -1.34 4.13 -0.79 -4.94 115.26 105.70 3gdb n ASN 365 Ca 0.19 -0.81 -0.21 0.00 1.68 0.00 0.00 54.58 55.43 3gdb n ASN 365 Cb 0.71 -3.76 -0.06 0.00 -1.54 0.00 0.00 39.78 35.12 3gdb n ASN 365 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 3gdb n HIS 366 N -4.61 -1.47 -1.70 3.10 -0.00 -0.04 -5.02 115.22 105.48 3gdb n HIS 366 Ca 0.00 -2.93 -0.41 0.00 0.46 0.00 0.00 57.72 54.85 3gdb n HIS 366 Cb 0.54 0.42 0.01 0.00 -0.12 0.00 0.00 29.99 30.84 3gdb n HIS 366 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 3gdb n PRO 367 N 2.40 1.88 -4.42 1.57 -0.02 -1.24 -4.56 135.00 130.61 3gdb n PRO 367 Ca 0.24 0.67 -0.21 0.00 -2.02 0.00 0.00 63.50 62.18 3gdb n PRO 367 Cb 0.52 -2.36 -0.10 0.00 -0.02 0.00 0.00 33.50 31.53 3gdb n PRO 367 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3gdb s ILE 368 N -1.21 1.86 0.16 4.25 -4.36 -1.26 -4.86 121.20 115.78 3gdb s ILE 368 Ca 0.61 -2.20 0.10 0.00 -0.26 0.00 0.00 60.65 58.90 3gdb s ILE 368 Cb -0.51 -2.32 -0.04 0.00 1.25 0.00 0.00 42.46 40.84 3gdb s ILE 368 CO 0.58 -0.40 -0.20 -0.54 0.24 0.00 0.00 174.94 174.63 3gdb s LYS 369 N -3.66 1.70 -0.02 0.37 1.02 -0.95 -4.92 119.74 113.29 3gdb s LYS 369 Ca 0.28 -1.34 0.05 0.00 0.02 0.00 0.00 55.97 54.97 3gdb s LYS 369 Cb 0.01 -2.00 -0.03 0.00 -0.52 0.00 0.00 37.83 35.29 3gdb s LYS 369 CO 0.11 0.44 -0.15 0.71 -0.92 0.00 0.00 175.35 175.54 3gdb s TYR 370 N -1.44 2.68 0.09 3.18 2.02 -1.26 -2.07 117.35 120.54 3gdb s TYR 370 Ca 0.20 -0.18 0.09 0.00 -0.37 0.00 0.00 57.07 56.81 3gdb s TYR 370 Cb -0.09 -1.58 -0.04 0.00 -0.40 0.00 0.00 41.96 39.85 3gdb s TYR 370 CO 0.10 0.22 -0.21 -1.12 -1.57 0.00 0.00 175.55 172.97 3gdb s SER 371 N -0.98 3.62 -0.06 2.29 0.01 -0.21 -0.38 113.70 117.99 3gdb s SER 371 Ca 0.13 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.82 3gdb s SER 371 Cb -0.11 -0.45 0.02 0.00 0.21 0.00 0.00 66.02 65.70 3gdb s SER 371 CO 0.02 0.21 -0.04 0.86 0.41 0.00 0.00 173.24 174.71 3gdb s TRP 372 N -1.01 0.84 0.16 2.43 -0.11 0.31 -0.26 118.94 121.29 3gdb s TRP 372 Ca 0.15 -0.26 -0.30 0.00 1.22 0.00 0.00 56.10 56.91 3gdb s TRP 372 Cb -0.10 -0.77 -0.07 0.00 -1.50 0.00 0.00 33.47 31.03 3gdb s TRP 372 CO 0.06 -0.25 0.99 -0.47 -4.62 0.00 0.00 176.95 172.66 3gdb s TYR 373 N 1.20 3.80 -0.94 5.86 5.04 -0.35 -0.05 117.35 131.91 3gdb s TYR 373 Ca -0.06 1.78 -0.26 0.00 -2.44 0.00 0.00 57.07 56.09 3gdb s TYR 373 Cb -0.14 -3.09 -0.15 0.00 0.35 0.00 0.00 41.96 38.93 3gdb s TYR 373 CO -0.02 0.08 2.21 0.34 -1.34 0.00 0.00 175.55 176.82 3gdb s ASP 374 N -0.33 3.98 0.00 4.32 3.68 -0.10 -4.40 116.67 123.82 3gdb s ASP 374 Ca 0.46 -0.56 0.00 0.00 2.13 0.00 0.00 52.55 54.58 3gdb s ASP 374 Cb -0.25 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 38.64 3gdb s ASP 374 CO 0.32 -3.99 0.00 0.00 0.13 0.00 0.00 175.17 171.63 3gdb n ALA 375 N 18.09 1.61 -1.91 3.66 0.00 -1.26 -4.44 120.51 136.25 3gdb n ALA 375 Ca 0.44 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.45 3gdb n ALA 375 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 3gdb n ALA 375 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3gdb s MET 376 N -0.17 3.94 0.67 0.00 -2.45 -1.09 -0.71 119.30 119.49 3gdb s MET 376 Ca 0.00 2.12 -0.11 0.00 -1.25 0.00 0.00 55.69 56.45 3gdb s MET 376 Cb 0.00 -4.09 -0.01 0.00 1.25 0.00 0.00 34.83 31.98 3gdb s MET 376 CO 0.00 -1.15 1.06 0.95 1.05 0.00 0.00 175.02 176.94 3gdb s THR 377 N 4.97 4.07 0.17 10.11 -4.23 -0.01 -4.93 115.64 125.80 3gdb s THR 377 Ca 0.80 0.67 -0.15 0.00 -1.18 0.00 0.00 61.69 61.83 3gdb s THR 377 Cb -0.33 -3.65 0.05 0.00 1.34 0.00 0.00 72.50 69.91 3gdb s THR 377 CO 0.33 -0.88 1.83 0.22 -0.54 0.00 0.00 174.62 175.58 3gdb h TYR 378 N -0.51 0.62 -0.00 3.99 5.03 -1.62 -3.38 116.97 121.10 3gdb h TYR 378 Ca -0.44 0.02 0.00 0.00 2.58 0.00 0.00 58.73 60.88 3gdb h TYR 378 Cb 1.22 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 39.29 3gdb h TYR 378 CO 0.58 0.39 -0.03 0.09 -1.32 0.00 0.00 178.16 177.87 3gdb n ASN 379 N -4.75 0.29 -0.36 -2.11 3.02 -1.26 -3.20 115.26 106.90 3gdb n ASN 379 Ca 0.02 -0.65 0.05 0.00 -0.03 0.00 0.00 54.58 53.97 3gdb n ASN 379 Cb 0.03 0.75 0.07 0.00 -0.61 0.00 0.00 39.78 40.01 3gdb n ASN 379 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3gdb n TYR 380 N -0.75 0.00 -4.34 3.10 4.01 -1.26 -4.81 117.16 113.11 3gdb n TYR 380 Ca 0.00 -0.50 0.00 0.00 -0.16 0.00 0.00 57.90 57.25 3gdb n TYR 380 Cb 0.01 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 3gdb n TYR 380 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gdb n GLY 381 N -0.63 -0.44 3.69 2.72 0.00 -1.26 -4.79 105.19 104.49 3gdb n GLY 381 Ca 0.08 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 3gdb n GLY 381 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3gdb s ARG 382 N 0.00 4.33 -0.30 1.61 3.52 -1.26 -0.83 118.95 126.03 3gdb s ARG 382 Ca 0.00 1.84 -0.07 0.00 -0.13 0.00 0.00 55.73 57.36 3gdb s ARG 382 Cb 0.00 -3.51 0.17 0.00 -1.56 0.00 0.00 34.95 30.05 3gdb s ARG 382 CO 0.00 -0.47 0.78 -0.47 -0.81 0.00 0.00 175.30 174.34 3gdb s TYR 383 N 2.04 -1.15 -0.04 5.12 5.04 0.12 -4.92 117.35 123.56 3gdb s TYR 383 Ca 0.60 1.41 -0.30 0.00 -2.44 0.00 0.00 57.07 56.34 3gdb s TYR 383 Cb -0.29 0.47 -0.03 0.00 0.35 0.00 0.00 41.96 42.46 3gdb s TYR 383 CO 0.26 -0.61 1.13 -1.01 -1.34 0.00 0.00 175.55 173.97 3gdb s HIS 384 N 2.84 3.36 -1.28 4.97 3.76 -1.26 -4.53 115.29 123.15 3gdb s HIS 384 Ca 0.08 1.37 0.25 0.00 -0.15 0.00 0.00 55.06 56.61 3gdb s HIS 384 Cb -0.12 -3.33 0.44 0.00 1.11 0.00 0.00 32.58 30.68 3gdb s HIS 384 CO -0.17 -0.91 1.37 1.04 -0.85 0.00 0.00 174.74 175.21 3gdb n GLN 385 N 4.75 0.32 -3.83 1.40 6.02 -1.26 -4.93 117.38 119.84 3gdb n GLN 385 Ca 0.09 -0.20 -0.29 0.00 -0.01 0.00 0.00 57.00 56.59 3gdb n GLN 385 Cb 0.47 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.28 3gdb n GLN 385 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3gdb n ASP 386 N -1.16 -5.16 0.00 1.08 9.92 -1.26 -4.85 116.55 115.11 3gdb n ASP 386 Ca 0.07 -0.72 0.00 0.00 -0.53 0.00 0.00 54.79 53.62 3gdb n ASP 386 Cb 0.35 -4.18 0.00 0.00 -0.64 0.00 0.00 41.12 36.64 3gdb n ASP 386 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3gdb n GLY 387 N -1.77 -2.78 3.66 0.44 0.00 -1.26 -4.31 105.19 99.17 3gdb n GLY 387 Ca 0.03 -1.31 -0.38 0.00 0.00 0.00 0.00 46.02 44.36 3gdb n GLY 387 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gdb s LEU 388 N 0.00 4.13 0.00 0.99 2.96 -1.26 -4.86 118.68 120.64 3gdb s LEU 388 Ca 0.00 0.49 0.00 0.00 -0.22 0.00 0.00 54.13 54.40 3gdb s LEU 388 Cb 0.00 -2.51 0.00 0.00 0.50 0.00 0.00 46.19 44.18 3gdb s LEU 388 CO 0.00 -0.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.54 3gdb n GLY 389 N 4.04 4.27 0.06 7.98 0.00 -1.26 -3.67 105.19 116.61 3gdb n GLY 389 Ca -0.08 -1.03 0.09 0.00 0.00 0.00 0.00 46.02 45.00 3gdb n GLY 389 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3gdb n GLU 390 N 0.00 0.10 -0.00 1.61 0.00 -1.26 -1.88 120.64 119.20 3gdb n GLU 390 Ca 0.00 0.33 0.08 0.00 0.00 0.00 0.00 57.16 57.57 3gdb n GLU 390 Cb 0.00 -1.68 -0.10 0.00 0.00 0.00 0.00 31.44 29.65 3gdb n GLU 390 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3gdb n TYR 391 N -1.86 0.00 -0.57 -1.84 4.01 -1.26 -4.71 117.16 110.93 3gdb n TYR 391 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 3gdb n TYR 391 Cb 0.20 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 3gdb n TYR 391 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 3gdb n ASN 392 N -1.64 0.54 0.15 7.72 0.23 -1.13 -1.65 115.26 119.48 3gdb n ASN 392 Ca 0.01 -1.11 0.16 0.00 -0.53 0.00 0.00 54.58 53.11 3gdb n ASN 392 Cb 0.31 0.00 0.74 0.00 -2.08 0.00 0.00 39.78 38.76 3gdb n ASN 392 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 3gdb h TYR 393 N 0.00 0.00 -0.65 -2.53 -0.00 -1.66 -2.65 116.97 109.48 3gdb h TYR 393 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 58.73 58.83 3gdb h TYR 393 Cb 0.41 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.10 3gdb h TYR 393 CO 0.00 0.00 0.43 1.96 -0.00 0.00 0.00 178.16 180.55 3gdb h GLN 394 N 0.00 0.47 0.00 0.10 7.50 -1.87 -1.16 115.11 120.15 3gdb h GLN 394 Ca 0.12 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.24 3gdb h GLN 394 Cb 0.55 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.97 3gdb h GLN 394 CO -0.00 0.31 0.00 1.19 -1.50 0.00 0.00 178.83 178.83 3gdb n PHE 395 N -4.48 0.88 0.70 2.96 3.72 -1.00 -2.34 117.46 117.91 3gdb n PHE 395 Ca 0.11 0.34 0.08 0.00 -0.05 0.00 0.00 57.45 57.92 3gdb n PHE 395 Cb 0.36 -1.04 0.01 0.00 -0.94 0.00 0.00 39.48 37.87 3gdb n PHE 395 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 3gdb n MET 396 N -2.29 1.65 -2.02 -1.08 2.81 -0.51 -0.77 117.12 114.90 3gdb n MET 396 Ca 0.02 -0.87 -0.42 0.00 -1.81 0.00 0.00 57.70 54.62 3gdb n MET 396 Cb 0.26 -1.27 -0.03 0.00 -0.71 0.00 0.00 33.22 31.47 3gdb n MET 396 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 3gdb s GLN 397 N -1.83 4.22 0.23 0.03 0.74 -0.77 -4.72 119.66 117.56 3gdb s GLN 397 Ca 0.14 2.21 -0.32 0.00 0.05 0.00 0.00 55.36 57.44 3gdb s GLN 397 Cb 0.13 -3.67 -0.13 0.00 1.10 0.00 0.00 33.01 30.45 3gdb s GLN 397 CO 0.38 -0.71 1.59 -2.30 -0.55 0.00 0.00 175.29 173.70 3gdb n PRO 398 N 5.84 2.46 -3.96 1.67 -0.02 -1.26 -4.27 135.00 135.46 3gdb n PRO 398 Ca 0.15 0.88 -0.31 0.00 -2.02 0.00 0.00 63.50 62.21 3gdb n PRO 398 Cb 0.42 -2.66 -0.14 0.00 -0.02 0.00 0.00 33.50 31.10 3gdb n PRO 398 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3gdb s GLU 399 N 0.34 1.85 7.62 -0.52 2.56 0.16 -4.96 118.70 125.75 3gdb s GLU 399 Ca 0.72 -2.38 0.00 0.00 0.00 0.00 0.00 54.97 53.30 3gdb s GLU 399 Cb -0.57 -3.30 0.00 0.00 2.00 0.00 0.00 34.13 32.25 3gdb s GLU 399 CO 0.41 -1.06 0.00 0.41 -0.56 0.00 0.00 175.26 174.46 3gdb n GLY 400 N 3.49 3.05 1.34 -1.50 0.00 -1.26 -1.34 105.19 108.97 3gdb n GLY 400 Ca 0.05 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 45.95 3gdb n GLY 400 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3gdb n ASP 401 N 6.19 3.94 -4.78 1.61 3.85 -1.26 -4.96 116.55 121.14 3gdb n ASP 401 Ca 0.00 -2.34 -0.23 0.00 -0.71 0.00 0.00 54.79 51.52 3gdb n ASP 401 Cb 0.00 -0.51 -0.05 0.00 -1.35 0.00 0.00 41.12 39.20 3gdb n ASP 401 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 3gdb s LYS 402 N -1.74 2.43 0.05 0.11 -0.14 -0.45 -5.14 119.74 114.86 3gdb s LYS 402 Ca 0.42 -1.57 0.00 0.00 -1.36 0.00 0.00 55.97 53.47 3gdb s LYS 402 Cb 0.27 -2.23 -0.03 0.00 -1.68 0.00 0.00 37.83 34.16 3gdb s LYS 402 CO 0.21 -0.00 -0.04 0.14 -0.76 0.00 0.00 175.35 174.89 3gdb s VAL 403 N -2.45 0.34 0.00 3.17 -7.23 -1.26 0.40 120.40 113.37 3gdb s VAL 403 Ca 0.41 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 59.04 3gdb s VAL 403 Cb -0.02 -1.15 0.00 0.00 0.56 0.00 0.00 36.38 35.77 3gdb s VAL 403 CO 0.24 -0.78 0.06 -2.65 -0.31 0.00 0.00 175.10 171.67 3gdb n PRO 404 N 0.59 0.00 -2.94 4.82 -0.02 -1.26 -4.72 135.00 131.47 3gdb n PRO 404 Ca -0.17 0.35 -0.40 0.00 -2.02 0.00 0.00 63.50 61.26 3gdb n PRO 404 Cb 0.59 -0.88 -0.04 0.00 -0.02 0.00 0.00 33.50 33.14 3gdb n PRO 404 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gdb s ALA 405 N -3.26 3.30 -0.03 3.55 0.00 0.05 -4.64 121.76 120.74 3gdb s ALA 405 Ca 0.00 0.29 -0.21 0.00 0.00 0.00 0.00 51.96 52.05 3gdb s ALA 405 Cb 0.00 -3.07 -0.31 0.00 0.00 0.00 0.00 23.12 19.74 3gdb s ALA 405 CO 0.00 -0.07 0.94 -0.44 0.00 0.00 0.00 175.76 176.19 3gdb h ASP 406 N 6.33 0.55 -4.33 0.00 3.32 -1.02 -3.44 116.42 117.84 3gdb h ASP 406 Ca -0.42 -0.92 -0.69 0.00 0.02 0.00 0.00 57.03 55.02 3gdb h ASP 406 Cb 1.21 -0.18 -0.27 0.00 0.22 0.00 0.00 39.33 40.31 3gdb h ASP 406 CO 0.74 1.43 -0.88 0.20 -1.72 0.00 0.00 179.24 179.00 3gdb s ASN 407 N -7.05 3.11 -0.08 6.45 0.01 -0.89 -4.86 114.94 111.62 3gdb s ASN 407 Ca -0.13 -0.58 0.05 0.00 -0.71 0.00 0.00 52.86 51.49 3gdb s ASN 407 Cb 0.02 -0.29 -0.01 0.00 0.41 0.00 0.00 41.25 41.39 3gdb s ASN 407 CO 0.85 0.26 -0.23 0.12 -1.51 0.00 0.00 177.10 176.58 3gdb s PHE 408 N -0.79 2.53 -0.39 2.20 2.19 -0.16 -0.53 117.98 123.03 3gdb s PHE 408 Ca 0.11 -0.87 -0.08 0.00 0.33 0.00 0.00 56.93 56.42 3gdb s PHE 408 Cb -0.10 -1.67 0.06 0.00 -1.31 0.00 0.00 43.02 40.00 3gdb s PHE 408 CO 0.02 -0.31 0.20 0.12 1.83 0.00 0.00 175.22 177.08 3gdb s PHE 409 N 0.11 3.32 0.19 10.12 2.19 0.93 -0.57 117.98 134.26 3gdb s PHE 409 Ca -0.11 -1.48 -0.30 0.00 0.33 0.00 0.00 56.93 55.37 3gdb s PHE 409 Cb -0.16 -2.71 -0.08 0.00 -1.31 0.00 0.00 43.02 38.76 3gdb s PHE 409 CO 0.06 -0.80 1.16 0.00 1.83 0.00 0.00 175.22 177.48 3gdb s ALA 410 N 1.42 3.42 0.88 11.12 0.00 0.06 -0.92 121.76 137.73 3gdb s ALA 410 Ca 0.02 0.91 -0.11 0.00 0.00 0.00 0.00 51.96 52.78 3gdb s ALA 410 Cb -0.21 -3.39 0.12 0.00 0.00 0.00 0.00 23.12 19.64 3gdb s ALA 410 CO 0.03 -0.31 1.15 1.21 0.00 0.00 0.00 175.76 177.83 3gdb s ASN 411 N -0.03 3.22 0.42 0.00 2.47 -1.26 -1.43 114.94 118.33 3gdb s ASN 411 Ca 0.51 2.17 0.29 0.00 0.42 0.00 0.00 52.86 56.25 3gdb s ASN 411 Cb -0.32 -2.57 1.13 0.00 -1.45 0.00 0.00 41.25 38.05 3gdb s ASN 411 CO 0.37 -2.90 1.85 -0.26 -3.72 0.00 0.00 177.10 172.43 3gdb h PHE 412 N -1.63 0.00 -0.70 0.43 -1.00 -1.93 -3.31 116.94 108.81 3gdb h PHE 412 Ca -0.44 0.00 -0.44 0.00 2.81 0.00 0.00 57.97 59.91 3gdb h PHE 412 Cb 1.27 0.00 -0.18 0.00 3.61 0.00 0.00 35.95 40.65 3gdb h PHE 412 CO 0.51 0.00 0.54 -1.71 -1.61 0.00 0.00 178.31 176.04 3gdb n ASN 413 N -2.73 6.80 -4.82 2.17 5.15 -1.26 -4.92 115.26 115.64 3gdb n ASN 413 Ca 0.02 -3.27 -0.31 0.00 -0.60 0.00 0.00 54.58 50.42 3gdb n ASN 413 Cb 0.30 -1.06 0.06 0.00 -0.53 0.00 0.00 39.78 38.55 3gdb n ASN 413 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 3gdb s TRP 414 N -2.34 3.08 0.03 1.20 1.48 -1.25 -4.86 118.94 116.28 3gdb s TRP 414 Ca 0.42 1.32 -0.00 0.00 -1.06 0.00 0.00 56.10 56.77 3gdb s TRP 414 Cb 0.33 -2.95 0.00 0.00 -1.16 0.00 0.00 33.47 29.69 3gdb s TRP 414 CO -0.04 -1.35 0.04 -0.40 -4.06 0.00 0.00 176.95 171.14 3gdb n ASP 415 N -3.19 -0.12 0.28 -2.66 5.68 -1.26 -4.98 116.55 110.31 3gdb n ASP 415 Ca 0.07 -1.12 -0.16 0.00 -0.50 0.00 0.00 54.79 53.07 3gdb n ASP 415 Cb 0.54 0.21 -0.08 0.00 -1.14 0.00 0.00 41.12 40.65 3gdb n ASP 415 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3gdb h LYS 416 N 0.00 -0.65 -0.53 0.11 3.64 -1.94 -1.12 116.57 116.08 3gdb h LYS 416 Ca -0.02 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.49 3gdb h LYS 416 Cb 0.08 0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 31.98 3gdb h LYS 416 CO 0.03 -0.43 0.15 0.00 -2.27 0.00 0.00 179.45 176.92 3gdb h ALA 417 N -0.17 0.63 -0.61 5.00 0.00 -1.98 -0.17 119.26 121.96 3gdb h ALA 417 Ca -0.07 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 3gdb h ALA 417 Cb 0.52 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3gdb h ALA 417 CO 0.11 -0.26 0.11 0.87 0.00 0.00 0.00 179.25 180.08 3gdb h LYS 418 N 0.30 0.98 -0.33 0.00 1.57 -1.89 0.10 116.57 117.31 3gdb h LYS 418 Ca 0.27 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 3gdb h LYS 418 Cb 0.34 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 3gdb h LYS 418 CO -0.31 0.90 -0.11 -0.91 -0.57 0.00 0.00 179.45 178.45 3gdb h ASN 419 N 0.93 0.67 -0.43 0.86 2.35 -0.78 0.23 115.58 119.42 3gdb h ASN 419 Ca 0.19 -0.38 0.07 0.00 -0.55 0.00 0.00 56.30 55.63 3gdb h ASN 419 Cb 0.39 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 38.52 3gdb h ASN 419 CO 0.01 0.90 0.06 0.44 -1.65 0.00 0.00 177.43 177.19 3gdb h ASP 420 N 0.43 -0.05 -0.77 5.81 3.32 -0.83 -1.08 116.42 123.25 3gdb h ASP 420 Ca 0.08 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 3gdb h ASP 420 Cb 0.63 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.26 3gdb h ASP 420 CO 0.04 0.01 0.36 0.22 -1.72 0.00 0.00 179.24 178.15 3gdb h TYR 421 N 0.18 1.13 0.09 4.55 3.20 -0.62 -0.37 116.97 125.13 3gdb h TYR 421 Ca 0.21 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 3gdb h TYR 421 Cb 0.27 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 3gdb h TYR 421 CO -0.23 0.83 -0.07 1.15 -1.64 0.00 0.00 178.16 178.21 3gdb h THR 422 N 1.10 0.85 -0.36 1.81 2.02 -0.12 -0.13 112.91 118.08 3gdb h THR 422 Ca 0.26 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.46 3gdb h THR 422 Cb 0.14 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 3gdb h THR 422 CO -0.03 0.00 0.21 0.40 0.37 0.00 0.00 175.52 176.46 3gdb h ILE 423 N -0.17 1.03 -0.85 3.11 2.04 -1.00 -0.33 117.51 121.35 3gdb h ILE 423 Ca -0.00 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.72 3gdb h ILE 423 Cb 0.15 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 3gdb h ILE 423 CO -0.00 0.08 0.57 0.00 0.00 0.00 0.00 178.15 178.79 3gdb h ALA 424 N 1.16 1.08 -0.17 1.87 0.00 -0.93 -1.06 119.26 121.21 3gdb h ALA 424 Ca 0.14 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3gdb h ALA 424 Cb 0.01 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 3gdb h ALA 424 CO -0.07 0.49 -0.19 1.15 0.00 0.00 0.00 179.25 180.63 3gdb h THR 425 N 1.16 1.34 -0.31 0.00 2.02 -0.58 -1.05 112.91 115.49 3gdb h THR 425 Ca 0.31 -1.37 0.03 0.00 0.77 0.00 0.00 66.41 66.16 3gdb h THR 425 Cb -0.13 1.84 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 3gdb h THR 425 CO -0.07 0.41 0.12 0.00 0.37 0.00 0.00 175.52 176.35 3gdb h ALA 426 N 0.62 0.36 -0.59 6.16 0.00 -0.97 -1.88 119.26 122.96 3gdb h ALA 426 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3gdb h ALA 426 Cb 0.74 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3gdb h ALA 426 CO 0.05 -0.28 0.30 -0.91 0.00 0.00 0.00 179.25 178.41 3gdb h ASN 427 N 0.26 0.76 -0.87 0.00 2.35 -1.06 0.84 115.58 117.86 3gdb h ASN 427 Ca 0.13 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 3gdb h ASN 427 Cb 0.09 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 3gdb h ASN 427 CO -0.12 0.66 0.44 -0.25 -1.65 0.00 0.00 177.43 176.51 3gdb h TRP 428 N 0.80 1.22 -0.00 1.19 7.01 -0.74 -2.51 115.95 122.92 3gdb h TRP 428 Ca 0.20 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.16 3gdb h TRP 428 Cb 0.09 -0.38 0.00 0.00 -2.10 0.00 0.00 29.16 26.77 3gdb h TRP 428 CO -0.01 0.86 -0.07 0.44 -2.79 0.00 0.00 178.44 176.88 3gdb n ILE 429 N -4.33 0.00 -2.38 2.65 -5.35 -0.75 -4.93 119.36 104.28 3gdb n ILE 429 Ca 0.09 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.52 3gdb n ILE 429 Cb 0.12 -0.20 0.00 0.00 -1.74 0.00 0.00 39.64 37.82 3gdb n ILE 429 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3gdb n GLY 430 N 1.23 0.93 3.50 3.28 0.00 -0.87 -4.45 105.19 108.81 3gdb n GLY 430 Ca 0.16 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 3gdb n GLY 430 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gdb s ARG 431 N -4.75 1.83 -0.06 1.61 1.81 0.23 -4.92 118.95 114.70 3gdb s ARG 431 Ca 0.00 -1.21 -0.30 0.00 -1.72 0.00 0.00 55.73 52.50 3gdb s ARG 431 Cb 0.00 -2.11 -0.05 0.00 -0.45 0.00 0.00 34.95 32.34 3gdb s ARG 431 CO 0.00 0.47 1.56 1.21 -0.68 0.00 0.00 175.30 177.86 3gdb s ASN 432 N -2.30 6.73 0.55 0.23 3.84 -1.26 -3.87 114.94 118.86 3gdb s ASN 432 Ca 0.19 2.15 0.30 0.00 0.21 0.00 0.00 52.86 55.71 3gdb s ASN 432 Cb -0.10 -2.54 1.46 0.00 -0.55 0.00 0.00 41.25 39.52 3gdb s ASN 432 CO 0.11 -0.87 1.91 -0.65 -2.79 0.00 0.00 177.10 174.81 3gdb h PRO 433 N 9.05 0.00 0.00 0.43 0.11 -1.90 -0.04 132.00 139.65 3gdb h PRO 433 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3gdb h PRO 433 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3gdb h PRO 433 CO 0.95 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.40 3gdb n TYR 434 N -4.17 0.00 1.51 0.65 4.01 -1.26 -1.55 117.16 116.35 3gdb n TYR 434 Ca 0.15 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 58.03 3gdb n TYR 434 Cb 0.84 -0.29 0.77 0.00 -0.31 0.00 0.00 39.34 40.34 3gdb n TYR 434 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3gdb n ASP 435 N -1.29 0.00 -4.67 7.72 8.00 -0.03 -4.44 116.55 121.84 3gdb n ASP 435 Ca 0.08 -0.40 -0.36 0.00 0.71 0.00 0.00 54.79 54.82 3gdb n ASP 435 Cb 0.15 -0.18 -0.09 0.00 -0.02 0.00 0.00 41.12 40.97 3gdb n ASP 435 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3gdb s VAL 436 N -2.37 5.31 -0.37 2.53 1.01 -0.59 -0.98 120.40 124.93 3gdb s VAL 436 Ca 0.33 0.16 -0.05 0.00 0.00 0.00 0.00 61.98 62.41 3gdb s VAL 436 Cb 0.19 -3.46 0.07 0.00 0.00 0.00 0.00 36.38 33.18 3gdb s VAL 436 CO 0.40 0.37 0.15 -0.36 0.00 0.00 0.00 175.10 175.66 3gdb s PHE 437 N 0.87 3.36 -0.10 5.22 0.40 0.27 -1.51 117.98 126.49 3gdb s PHE 437 Ca 0.07 -1.78 -0.29 0.00 -0.60 0.00 0.00 56.93 54.32 3gdb s PHE 437 Cb -0.13 -2.68 -0.04 0.00 0.51 0.00 0.00 43.02 40.68 3gdb s PHE 437 CO 0.03 -0.84 1.59 0.00 0.70 0.00 0.00 175.22 176.70 3gdb s ALA 438 N 1.32 3.57 0.26 5.36 0.00 0.05 -0.76 121.76 131.55 3gdb s ALA 438 Ca 0.01 0.79 -0.30 0.00 0.00 0.00 0.00 51.96 52.47 3gdb s ALA 438 Cb -0.21 -3.74 -0.10 0.00 0.00 0.00 0.00 23.12 19.07 3gdb s ALA 438 CO 0.00 -1.45 1.34 0.20 0.00 0.00 0.00 175.76 175.85 3gdb s GLY 439 N 3.30 2.62 -0.20 0.00 0.00 -0.52 -0.83 107.32 111.70 3gdb s GLY 439 Ca 0.70 1.22 -0.02 0.00 0.00 0.00 0.00 44.72 46.62 3gdb s GLY 439 CO 0.27 2.06 -0.09 1.08 0.00 0.00 0.00 173.10 176.42 3gdb s LEU 440 N -0.80 2.72 -1.04 0.66 1.43 0.17 -4.52 118.68 117.29 3gdb s LEU 440 Ca 0.54 -0.43 -0.18 0.00 -1.03 0.00 0.00 54.13 53.03 3gdb s LEU 440 Cb -0.39 -1.67 0.12 0.00 0.03 0.00 0.00 46.19 44.28 3gdb s LEU 440 CO 0.45 0.02 1.30 -0.70 0.23 0.00 0.00 176.35 177.64 3gdb s GLU 441 N 1.24 3.74 0.08 1.70 -6.30 -1.26 -1.25 118.70 116.64 3gdb s GLU 441 Ca 0.03 -1.85 0.26 0.00 -2.50 0.00 0.00 54.97 50.90 3gdb s GLU 441 Cb -0.14 -5.08 0.61 0.00 0.00 0.00 0.00 34.13 29.52 3gdb s GLU 441 CO -0.04 -1.89 1.52 1.28 0.02 0.00 0.00 175.26 176.16 3gdb n LEU 442 N 6.90 0.53 0.01 2.70 4.77 -0.92 -1.19 117.00 129.79 3gdb n LEU 442 Ca 0.30 0.26 -0.03 0.00 -0.03 0.00 0.00 56.01 56.51 3gdb n LEU 442 Cb 0.48 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 3gdb n LEU 442 CO 0.58 -0.01 0.09 -0.61 -1.33 0.00 0.00 177.39 176.11 3gdb h GLN 443 N 0.00 -0.13 0.00 3.23 4.15 -1.73 0.12 115.11 120.75 3gdb h GLN 443 Ca 0.00 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 3gdb h GLN 443 Cb 0.63 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.34 3gdb h GLN 443 CO 0.00 -0.00 -0.14 1.96 -1.93 0.00 0.00 178.83 178.72 3gdb h GLN 444 N -1.03 0.00 0.00 1.69 1.08 -1.94 -3.20 115.11 111.72 3gdb h GLN 444 Ca -0.01 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 56.98 3gdb h GLN 444 Cb 0.19 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.59 3gdb h GLN 444 CO 0.02 0.14 -1.01 0.78 -0.95 0.00 0.00 178.83 177.82 3gdb h GLY 445 N 1.02 0.00 -1.57 3.46 0.00 -1.23 -3.49 103.07 101.26 3gdb h GLY 445 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 3gdb h GLY 445 CO 0.02 0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.18 3gdb n GLY 446 N 1.35 0.48 7.00 4.60 0.00 -0.38 -2.72 105.19 115.53 3gdb n GLY 446 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3gdb n GLY 446 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3gdb n SER 447 N -0.69 0.00 0.00 1.61 2.88 0.27 -1.83 113.62 115.86 3gdb n SER 447 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 3gdb n SER 447 Cb 0.41 0.00 0.49 0.00 -0.75 0.00 0.00 64.21 64.35 3gdb n SER 447 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3gdb n TYR 448 N 14.00 0.00 1.43 0.66 4.11 -1.26 -1.39 117.16 134.71 3gdb n TYR 448 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.90 58.04 3gdb n TYR 448 Cb 0.00 -0.25 0.66 0.00 -0.00 0.00 0.00 39.34 39.76 3gdb n TYR 448 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 3gdb n LYS 449 N -1.25 0.62 -1.78 -3.48 5.02 -0.76 -4.67 118.16 111.86 3gdb n LYS 449 Ca 0.10 -0.16 -0.42 0.00 -2.02 0.00 0.00 58.31 55.81 3gdb n LYS 449 Cb 0.14 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 3gdb n LYS 449 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3gdb s THR 450 N -2.49 2.49 -1.31 -0.18 2.01 -0.48 -4.82 115.64 110.87 3gdb s THR 450 Ca 0.29 0.16 -0.18 0.00 0.31 0.00 0.00 61.69 62.28 3gdb s THR 450 Cb 0.20 -3.10 0.06 0.00 0.01 0.00 0.00 72.50 69.67 3gdb s THR 450 CO 0.47 0.00 1.77 0.29 -0.69 0.00 0.00 174.62 176.47 3gdb n LYS 451 N 4.99 3.13 -2.71 4.92 5.02 -1.26 -4.93 118.16 127.32 3gdb n LYS 451 Ca 0.16 -3.22 -0.41 0.00 -2.02 0.00 0.00 58.31 52.83 3gdb n LYS 451 Cb 0.38 -3.49 -0.05 0.00 -0.02 0.00 0.00 35.03 31.85 3gdb n LYS 451 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3gdb s VAL 452 N 4.36 4.40 -1.15 -0.18 1.01 -1.26 -4.96 120.40 122.62 3gdb s VAL 452 Ca 0.54 2.03 -0.11 0.00 0.00 0.00 0.00 61.98 64.44 3gdb s VAL 452 Cb 0.04 -4.30 -0.07 0.00 0.00 0.00 0.00 36.38 32.06 3gdb s VAL 452 CO 0.07 0.33 2.32 0.29 0.00 0.00 0.00 175.10 178.11 3gdb n LYS 453 N 2.63 2.52 -0.33 2.72 5.02 -1.26 -4.71 118.16 124.74 3gdb n LYS 453 Ca 0.02 -1.87 0.18 0.00 -2.02 0.00 0.00 58.31 54.62 3gdb n LYS 453 Cb 0.49 -2.74 0.42 0.00 -0.02 0.00 0.00 35.03 33.18 3gdb n LYS 453 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 3gdb h TRP 454 N 6.20 0.86 0.00 2.13 4.06 -1.95 0.57 115.95 127.82 3gdb h TRP 454 Ca 0.59 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.57 3gdb h TRP 454 Cb 0.34 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 28.25 3gdb h TRP 454 CO 1.75 0.13 0.06 -2.95 -3.56 0.00 0.00 178.44 173.87 3gdb h ASN 455 N 0.56 0.00 0.34 -3.49 -1.07 -1.89 -0.95 115.58 109.07 3gdb h ASN 455 Ca 0.59 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.96 3gdb h ASN 455 Cb 1.21 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.46 3gdb h ASN 455 CO -0.35 0.00 -0.92 0.47 0.07 0.00 0.00 177.43 176.70 3gdb n ASP 456 N -2.87 0.66 0.00 6.14 8.00 0.19 -4.40 116.55 124.28 3gdb n ASP 456 Ca -0.03 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.08 3gdb n ASP 456 Cb 0.11 0.74 0.00 0.00 -0.02 0.00 0.00 41.12 41.95 3gdb n ASP 456 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gdb n ILE 457 N -1.75 0.00 -3.47 0.53 3.06 -0.80 -4.44 119.36 112.49 3gdb n ILE 457 Ca 0.03 -0.13 -0.38 0.00 -2.50 0.00 0.00 62.75 59.78 3gdb n ILE 457 Cb 0.39 0.60 -0.06 0.00 0.54 0.00 0.00 39.64 41.11 3gdb n ILE 457 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 3gdb s LEU 458 N -2.38 4.41 0.00 9.51 1.43 -0.43 -0.31 118.68 130.91 3gdb s LEU 458 Ca 0.00 0.88 0.00 0.00 -1.03 0.00 0.00 54.13 53.98 3gdb s LEU 458 Cb 0.00 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.64 3gdb s LEU 458 CO 0.00 0.24 0.00 -0.90 0.23 0.00 0.00 176.35 175.92 3gdb n ASP 459 N 2.39 -0.12 0.23 2.29 5.68 0.10 -4.82 116.55 122.31 3gdb n ASP 459 Ca -0.12 -0.83 0.08 0.00 -0.50 0.00 0.00 54.79 53.41 3gdb n ASP 459 Cb 0.52 0.00 0.57 0.00 -1.14 0.00 0.00 41.12 41.07 3gdb n ASP 459 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3gdb h GLU 460 N 0.00 0.00 -0.17 0.11 4.11 -1.99 -2.41 114.58 114.23 3gdb h GLU 460 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3gdb h GLU 460 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3gdb h GLU 460 CO 0.00 0.17 0.00 0.09 0.07 0.00 0.00 179.01 179.34 3gdb n ASN 461 N -4.09 1.43 -0.01 3.06 3.02 -1.26 -4.90 115.26 112.51 3gdb n ASN 461 Ca -0.02 -1.73 -0.00 0.00 -0.03 0.00 0.00 54.58 52.80 3gdb n ASN 461 Cb 0.25 -0.11 -0.00 0.00 -0.61 0.00 0.00 39.78 39.31 3gdb n ASN 461 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gdb n GLY 462 N 1.05 0.39 3.51 7.41 0.00 -0.91 -4.91 105.19 111.73 3gdb n GLY 462 Ca 0.15 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 3gdb n GLY 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gdb s LYS 463 N -2.10 2.31 0.25 1.61 1.02 -1.26 -4.79 119.74 116.78 3gdb s LYS 463 Ca 0.00 -0.84 -0.31 0.00 0.02 0.00 0.00 55.97 54.84 3gdb s LYS 463 Cb 0.00 -2.33 -0.11 0.00 -0.52 0.00 0.00 37.83 34.87 3gdb s LYS 463 CO 0.00 0.57 1.61 -0.51 -0.92 0.00 0.00 175.35 176.10 3gdb s LEU 464 N -1.33 4.36 -0.00 3.17 1.43 -1.26 0.01 118.68 125.05 3gdb s LEU 464 Ca 0.15 2.84 0.21 0.00 -1.03 0.00 0.00 54.13 56.31 3gdb s LEU 464 Cb -0.11 -3.62 -0.17 0.00 0.03 0.00 0.00 46.19 42.32 3gdb s LEU 464 CO 0.06 -0.89 0.92 0.54 0.23 0.00 0.00 176.35 177.20 3gdb n ARG 465 N 2.95 0.05 -4.25 1.70 1.74 0.58 -4.85 116.66 114.57 3gdb n ARG 465 Ca 0.11 -0.01 -0.15 0.00 -0.77 0.00 0.00 57.85 57.03 3gdb n ARG 465 Cb 0.37 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.21 3gdb n ARG 465 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3gdb s LEU 466 N -3.11 1.41 0.75 0.55 1.43 -1.26 -4.77 118.68 113.68 3gdb s LEU 466 Ca 0.07 -1.49 -0.06 0.00 -1.03 0.00 0.00 54.13 51.62 3gdb s LEU 466 Cb 0.16 0.35 0.11 0.00 0.03 0.00 0.00 46.19 46.84 3gdb s LEU 466 CO 0.86 -0.88 1.06 -0.44 0.23 0.00 0.00 176.35 177.17 3gdb s SER 467 N -3.26 4.33 -0.12 2.29 0.01 -0.57 -4.74 113.70 111.64 3gdb s SER 467 Ca 0.39 0.11 0.03 0.00 1.31 0.00 0.00 55.95 57.79 3gdb s SER 467 Cb 0.06 -0.56 0.01 0.00 0.21 0.00 0.00 66.02 65.74 3gdb s SER 467 CO 0.16 -1.90 -0.22 -0.76 0.41 0.00 0.00 173.24 170.93 3gdb s LEU 468 N -5.31 2.07 -0.33 2.44 1.43 -0.30 -0.77 118.68 117.91 3gdb s LEU 468 Ca 0.65 -0.57 -0.11 0.00 -1.03 0.00 0.00 54.13 53.06 3gdb s LEU 468 Cb -0.07 -1.40 -0.01 0.00 0.03 0.00 0.00 46.19 44.73 3gdb s LEU 468 CO 0.46 0.11 0.20 -0.83 0.23 0.00 0.00 176.35 176.51 3gdb s GLY 469 N 0.64 1.92 -0.46 -3.19 0.00 -0.01 -1.77 107.32 104.46 3gdb s GLY 469 Ca -0.12 -1.38 -0.19 0.00 0.00 0.00 0.00 44.72 43.03 3gdb s GLY 469 CO 0.02 0.74 0.57 1.08 0.00 0.00 0.00 173.10 175.51 3gdb s LEU 470 N 1.67 4.82 -0.22 0.66 1.43 -0.08 0.42 118.68 127.39 3gdb s LEU 470 Ca 0.05 -0.69 -0.20 0.00 -1.03 0.00 0.00 54.13 52.26 3gdb s LEU 470 Cb -0.17 -2.50 -0.03 0.00 0.03 0.00 0.00 46.19 43.52 3gdb s LEU 470 CO 0.09 -0.76 0.58 0.12 0.23 0.00 0.00 176.35 176.61 3gdb s PHE 471 N 2.51 3.34 -1.31 0.29 2.19 -0.38 -0.36 117.98 124.26 3gdb s PHE 471 Ca 0.16 0.83 -0.01 0.00 0.33 0.00 0.00 56.93 58.23 3gdb s PHE 471 Cb -0.17 -2.76 -0.00 0.00 -1.31 0.00 0.00 43.02 38.78 3gdb s PHE 471 CO 0.14 -0.19 0.65 0.00 1.83 0.00 0.00 175.22 177.65 3gdb n ALA 472 N 5.14 -2.06 0.25 11.12 0.00 0.08 -2.17 120.51 132.87 3gdb n ALA 472 Ca -0.03 -0.19 0.12 0.00 0.00 0.00 0.00 53.44 53.34 3gdb n ALA 472 Cb 0.50 -2.05 0.65 0.00 0.00 0.00 0.00 19.45 18.55 3gdb n ALA 472 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3gdb h PRO 473 N -1.84 0.00 -0.07 0.00 0.13 -1.76 -2.24 132.00 126.22 3gdb h PRO 473 Ca -0.62 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.53 3gdb h PRO 473 Cb 1.36 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.49 3gdb h PRO 473 CO 0.57 0.16 0.44 0.38 -0.23 0.00 0.00 178.00 179.31 3gdb h ASP 474 N 0.00 0.00 -1.43 1.44 2.03 -1.88 -0.31 116.42 116.27 3gdb h ASP 474 Ca -0.00 0.00 0.42 0.00 -0.73 0.00 0.00 57.03 56.72 3gdb h ASP 474 Cb 0.45 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 38.87 3gdb h ASP 474 CO 0.02 0.00 0.99 0.74 -1.03 0.00 0.00 179.24 179.96 3gdb h THR 475 N 0.00 0.23 -0.06 1.15 2.02 -1.75 -1.83 112.91 112.67 3gdb h THR 475 Ca 0.03 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 67.21 3gdb h THR 475 Cb 0.91 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 3gdb h THR 475 CO -0.00 0.01 0.07 -0.29 0.37 0.00 0.00 175.52 175.68 3gdb h ILE 476 N 0.07 0.54 0.00 3.11 2.10 -1.30 -1.38 117.51 120.66 3gdb h ILE 476 Ca 0.75 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 66.68 3gdb h ILE 476 Cb 2.68 0.94 -0.00 0.00 -1.09 0.00 0.00 36.82 39.36 3gdb h ILE 476 CO -0.16 0.00 -0.04 0.71 -1.08 0.00 0.00 178.15 177.58 3gdb h THR 477 N 0.00 0.43 -0.00 2.19 1.35 -1.58 -2.05 112.91 113.25 3gdb h THR 477 Ca 0.03 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 3gdb h THR 477 Cb 0.17 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 3gdb h THR 477 CO -0.00 0.04 -0.23 -1.54 -0.25 0.00 0.00 175.52 173.54 3gdb n SER 478 N -3.62 0.44 0.23 5.36 3.41 -0.52 -3.82 113.62 115.10 3gdb n SER 478 Ca -0.03 -0.27 0.13 0.00 -0.26 0.00 0.00 58.87 58.45 3gdb n SER 478 Cb 0.13 -0.04 0.32 0.00 -0.26 0.00 0.00 64.21 64.37 3gdb n SER 478 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3gdb h LEU 479 N 0.33 0.00 -8.22 1.04 4.07 -1.49 -3.46 115.31 107.59 3gdb h LEU 479 Ca 0.00 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.64 3gdb h LEU 479 Cb 0.45 0.00 -0.22 0.00 1.08 0.00 0.00 40.66 41.97 3gdb h LEU 479 CO 0.00 0.04 -0.75 -0.83 -1.08 0.00 0.00 178.44 175.82 3gdb s GLY 480 N -4.22 0.59 0.35 0.83 0.00 -1.25 -5.06 107.32 98.56 3gdb s GLY 480 Ca 0.05 -0.79 0.18 0.00 0.00 0.00 0.00 44.72 44.15 3gdb s GLY 480 CO 0.64 -0.83 1.66 0.50 0.00 0.00 0.00 173.10 175.07 3gdb h LYS 481 N 4.57 0.00 -5.98 2.90 1.79 -1.89 -3.46 116.57 114.50 3gdb h LYS 481 Ca -0.37 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.51 3gdb h LYS 481 Cb 1.20 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.73 3gdb h LYS 481 CO 0.41 0.42 -0.64 0.95 -1.08 0.00 0.00 179.45 179.52 3gdb s THR 482 N -3.46 2.47 0.27 -0.16 -4.23 -1.26 -5.03 115.64 104.25 3gdb s THR 482 Ca 0.01 -2.05 -0.02 0.00 -1.18 0.00 0.00 61.69 58.44 3gdb s THR 482 Cb 0.10 -2.75 0.27 0.00 1.34 0.00 0.00 72.50 71.47 3gdb s THR 482 CO 0.70 -0.19 1.90 1.23 -0.54 0.00 0.00 174.62 177.71 3gdb h GLY 483 N 1.88 1.47 0.74 3.99 0.00 -1.92 -2.25 103.07 106.98 3gdb h GLY 483 Ca -0.43 -0.47 0.06 0.00 0.00 0.00 0.00 47.33 46.49 3gdb h GLY 483 CO 0.68 0.36 0.49 0.83 0.00 0.00 0.00 176.54 178.90 3gdb h GLU 484 N 1.18 0.88 -0.70 4.80 3.07 -1.99 -2.53 114.58 119.30 3gdb h GLU 484 Ca 0.41 -0.05 0.02 0.00 -0.50 0.00 0.00 59.36 59.24 3gdb h GLU 484 Cb 0.12 -0.20 -0.04 0.00 -0.84 0.00 0.00 28.75 27.79 3gdb h GLU 484 CO -0.15 0.58 0.46 -0.44 -1.40 0.00 0.00 179.01 178.06 3gdb h ASP 485 N 0.91 0.76 -0.18 1.42 3.32 -1.79 -2.82 116.42 118.03 3gdb h ASP 485 Ca 0.35 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.43 3gdb h ASP 485 Cb 0.14 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 3gdb h ASP 485 CO -0.16 0.53 -0.17 0.22 -1.72 0.00 0.00 179.24 177.95 3gdb h TYR 486 N 0.89 -0.42 -0.50 4.55 3.20 -1.08 -0.44 116.97 123.17 3gdb h TYR 486 Ca 0.27 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 62.04 3gdb h TYR 486 Cb -0.01 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 3gdb h TYR 486 CO -0.00 -0.24 -0.18 0.45 -1.64 0.00 0.00 178.16 176.55 3gdb h HIS 487 N -0.18 1.14 -0.70 -3.82 3.86 -1.54 -0.38 115.15 113.53 3gdb h HIS 487 Ca 0.11 -0.27 -0.05 0.00 -1.16 0.00 0.00 60.37 59.01 3gdb h HIS 487 Cb 0.35 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.52 3gdb h HIS 487 CO -0.30 1.09 0.24 0.87 0.86 0.00 0.00 177.93 180.69 3gdb h LYS 488 N 0.87 1.05 -0.28 2.45 1.57 -1.23 -0.60 116.57 120.39 3gdb h LYS 488 Ca 0.12 -0.20 -0.16 0.00 -1.87 0.00 0.00 60.65 58.53 3gdb h LYS 488 Cb 0.76 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 3gdb h LYS 488 CO 0.06 0.88 -0.46 -0.91 -0.57 0.00 0.00 179.45 178.45 3gdb h ASN 489 N 1.02 0.89 -0.91 0.86 2.35 -0.94 -2.88 115.58 115.97 3gdb h ASN 489 Ca 0.23 -0.52 0.09 0.00 -0.55 0.00 0.00 56.30 55.55 3gdb h ASN 489 Cb 0.25 -0.25 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 3gdb h ASN 489 CO -0.01 1.24 0.59 -0.33 -1.65 0.00 0.00 177.43 177.27 3gdb h GLU 490 N 0.57 0.90 -0.51 0.81 4.39 -0.86 -1.38 114.58 118.50 3gdb h GLU 490 Ca 0.02 -0.05 0.09 0.00 0.34 0.00 0.00 59.36 59.75 3gdb h GLU 490 Cb 1.06 -0.20 -0.07 0.00 -0.10 0.00 0.00 28.75 29.44 3gdb h GLU 490 CO 0.11 0.60 0.12 -0.44 -1.16 0.00 0.00 179.01 178.23 3gdb h ASP 491 N 0.93 0.03 -0.48 1.42 3.32 -0.94 0.30 116.42 121.01 3gdb h ASP 491 Ca 0.42 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.53 3gdb h ASP 491 Cb 0.37 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 3gdb h ASP 491 CO -0.18 0.04 0.20 0.40 -1.72 0.00 0.00 179.24 177.98 3gdb h ILE 492 N 0.26 1.21 0.38 0.35 2.04 -1.17 0.12 117.51 120.69 3gdb h ILE 492 Ca 0.26 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 3gdb h ILE 492 Cb 0.34 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 3gdb h ILE 492 CO -0.32 0.24 -0.18 0.15 0.00 0.00 0.00 178.15 178.04 3gdb h PHE 493 N 0.63 -0.47 0.00 1.37 3.04 -0.74 -2.00 116.94 118.77 3gdb h PHE 493 Ca 0.16 -0.01 -0.17 0.00 3.98 0.00 0.00 57.97 61.93 3gdb h PHE 493 Cb 0.19 0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.82 3gdb h PHE 493 CO 0.00 -0.19 -1.29 0.74 -2.02 0.00 0.00 178.31 175.55 3gdb h PHE 494 N -0.68 0.00 0.00 0.41 0.04 -0.39 -2.46 116.94 113.85 3gdb h PHE 494 Ca -0.05 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.38 3gdb h PHE 494 Cb 0.49 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.58 3gdb h PHE 494 CO -0.01 0.62 -2.24 2.41 -0.60 0.00 0.00 178.31 178.49 3gdb n THR 495 N -2.97 1.24 0.00 -1.55 -1.04 0.32 -0.02 114.28 110.26 3gdb n THR 495 Ca -0.08 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.50 3gdb n THR 495 Cb 0.85 -1.43 0.00 0.00 -1.82 0.00 0.00 70.33 67.93 3gdb n THR 495 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3gdb n GLY 496 N 2.20 2.43 0.22 3.41 0.00 -0.66 -4.24 105.19 108.55 3gdb n GLY 496 Ca -0.40 -2.12 0.05 0.00 0.00 0.00 0.00 46.02 43.55 3gdb n GLY 496 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3gdb h TYR 497 N 0.00 0.04 0.00 1.61 0.05 -1.86 -2.32 116.97 114.50 3gdb h TYR 497 Ca 0.00 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 3gdb h TYR 497 Cb 0.00 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 37.73 3gdb h TYR 497 CO 0.00 0.23 -0.04 -0.56 -1.05 0.00 0.00 178.16 176.74 3gdb h GLN 498 N 0.04 0.00 0.00 4.88 -0.00 -1.88 -3.47 115.11 114.68 3gdb h GLN 498 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 3gdb h GLN 498 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.84 3gdb h GLN 498 CO 0.03 0.04 0.00 0.41 -0.00 0.00 0.00 178.83 179.31 3gdb n GLY 499 N -0.60 0.67 2.81 0.06 0.00 -0.87 -5.00 105.19 102.26 3gdb n GLY 499 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 3gdb n GLY 499 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gdb s ASP 500 N -2.30 0.72 0.08 1.61 -1.08 -1.26 -1.36 116.67 113.08 3gdb s ASP 500 Ca 0.00 0.27 0.10 0.00 -0.52 0.00 0.00 52.55 52.40 3gdb s ASP 500 Cb 0.00 0.17 0.48 0.00 -1.46 0.00 0.00 42.92 42.11 3gdb s ASP 500 CO 0.00 -0.23 1.32 -0.81 0.52 0.00 0.00 175.17 175.97 3gdb n PRO 501 N 5.17 0.04 0.00 4.34 -0.04 -1.26 -0.29 135.00 142.96 3gdb n PRO 501 Ca -0.07 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 3gdb n PRO 501 Cb 0.50 -1.61 0.40 0.00 -0.04 0.00 0.00 33.50 32.75 3gdb n PRO 501 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3gdb n THR 502 N -1.69 0.00 -2.87 0.52 -2.24 -1.26 -4.37 114.28 102.37 3gdb n THR 502 Ca 0.01 -0.03 -0.20 0.00 -2.27 0.00 0.00 64.05 61.57 3gdb n THR 502 Cb 0.08 0.07 0.02 0.00 -2.10 0.00 0.00 70.33 68.41 3gdb n THR 502 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3gdb s GLY 503 N -2.84 1.82 0.09 3.38 0.00 0.60 -4.78 107.32 105.59 3gdb s GLY 503 Ca 0.16 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.46 3gdb s GLY 503 CO 0.60 -1.21 0.24 1.20 0.00 0.00 0.00 173.10 173.94 3gdb s GLN 504 N -4.55 3.45 0.08 2.90 -1.52 -1.26 -4.78 119.66 113.98 3gdb s GLN 504 Ca 0.55 -0.45 -0.36 0.00 -1.95 0.00 0.00 55.36 53.14 3gdb s GLN 504 Cb -0.10 -3.01 -0.18 0.00 -0.22 0.00 0.00 33.01 29.50 3gdb s GLN 504 CO 0.36 0.58 1.04 1.17 -0.25 0.00 0.00 175.29 178.19 3gdb n LYS 505 N 0.08 0.41 -1.90 2.91 4.81 -1.26 -4.64 118.16 118.56 3gdb n LYS 505 Ca -0.05 0.15 -0.38 0.00 -0.87 0.00 0.00 58.31 57.16 3gdb n LYS 505 Cb 0.52 -1.59 0.03 0.00 0.02 0.00 0.00 35.03 34.02 3gdb n LYS 505 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 3gdb s PRO 506 N -0.16 3.14 0.62 1.64 0.02 -1.26 -4.91 135.00 134.08 3gdb s PRO 506 Ca 0.82 2.07 0.33 0.00 0.02 0.00 0.00 61.00 64.24 3gdb s PRO 506 Cb -1.08 -2.17 1.94 0.00 0.02 0.00 0.00 34.50 33.20 3gdb s PRO 506 CO 0.54 -1.14 2.23 0.78 -0.33 0.00 0.00 177.00 179.08 3gdb h GLY 507 N 1.34 0.00 -2.45 0.52 0.00 -2.02 -2.24 103.07 98.22 3gdb h GLY 507 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3gdb h GLY 507 CO 0.57 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.20 3gdb n ASP 508 N -3.58 3.58 -4.47 0.19 5.75 -1.26 -4.94 116.55 111.83 3gdb n ASP 508 Ca -0.02 -2.04 -0.27 0.00 -0.01 0.00 0.00 54.79 52.46 3gdb n ASP 508 Cb 0.16 -0.45 -0.11 0.00 -1.03 0.00 0.00 41.12 39.69 3gdb n ASP 508 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3gdb s LYS 509 N -1.19 1.68 -0.19 0.11 -0.14 -0.84 -5.06 119.74 114.11 3gdb s LYS 509 Ca 0.44 -1.46 0.16 0.00 -1.36 0.00 0.00 55.97 53.75 3gdb s LYS 509 Cb 0.23 -1.93 -0.23 0.00 -1.68 0.00 0.00 37.83 34.22 3gdb s LYS 509 CO 0.29 0.41 0.04 -0.25 -0.76 0.00 0.00 175.35 175.08 3gdb n ASP 510 N 0.17 0.45 -4.72 2.83 8.00 -1.26 -4.84 116.55 117.18 3gdb n ASP 510 Ca -0.12 -0.01 -0.42 0.00 0.71 0.00 0.00 54.79 54.95 3gdb n ASP 510 Cb 0.56 0.84 -0.03 0.00 -0.02 0.00 0.00 41.12 42.47 3gdb n ASP 510 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 3gdb s TRP 511 N -2.47 3.40 -0.14 1.24 -0.11 -1.26 -5.00 118.94 114.61 3gdb s TRP 511 Ca -0.12 1.27 -0.15 0.00 1.22 0.00 0.00 56.10 58.33 3gdb s TRP 511 Cb 0.06 -3.47 -0.05 0.00 -1.50 0.00 0.00 33.47 28.51 3gdb s TRP 511 CO 0.76 -1.46 0.34 0.71 -4.62 0.00 0.00 176.95 172.68 3gdb s TYR 512 N 0.77 3.50 0.53 5.86 2.02 -1.26 -4.75 117.35 124.02 3gdb s TYR 512 Ca 0.58 0.69 -0.22 0.00 -0.37 0.00 0.00 57.07 57.75 3gdb s TYR 512 Cb -0.32 -2.37 -0.05 0.00 -0.40 0.00 0.00 41.96 38.82 3gdb s TYR 512 CO 0.31 0.27 1.33 0.20 -1.57 0.00 0.00 175.55 176.10 3gdb s GLY 513 N 0.33 2.87 0.31 0.71 0.00 -1.26 -4.90 107.32 105.38 3gdb s GLY 513 Ca 0.19 1.28 0.04 0.00 0.00 0.00 0.00 44.72 46.23 3gdb s GLY 513 CO 0.06 1.80 1.87 -2.22 0.00 0.00 0.00 173.10 174.61 3gdb h ILE 514 N 1.57 0.93 0.00 0.90 1.08 -1.16 -1.13 117.51 119.70 3gdb h ILE 514 Ca -0.51 -0.31 -0.02 0.00 -0.39 0.00 0.00 64.86 63.63 3gdb h ILE 514 Cb 1.29 -0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.99 3gdb h ILE 514 CO 0.58 0.17 -0.11 0.00 -0.69 0.00 0.00 178.15 178.10 3gdb h ALA 515 N 1.55 1.67 -0.14 1.87 0.00 -0.65 0.37 119.26 123.93 3gdb h ALA 515 Ca 0.45 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.29 3gdb h ALA 515 Cb 0.48 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3gdb h ALA 515 CO -0.21 0.13 0.10 -0.97 0.00 0.00 0.00 179.25 178.30 3gdb h ASN 516 N 0.00 0.07 0.00 0.00 -0.00 -1.38 -3.33 115.58 110.94 3gdb h ASN 516 Ca -0.00 -0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.29 3gdb h ASN 516 Cb 0.21 -0.02 -0.00 0.00 -0.00 0.00 0.00 38.32 38.51 3gdb h ASN 516 CO 0.01 0.05 -1.13 0.18 -0.00 0.00 0.00 177.43 176.54 3gdb n LEU 517 N -4.51 0.00 -4.03 0.34 4.77 -0.41 -2.71 117.00 110.45 3gdb n LEU 517 Ca -0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 3gdb n LEU 517 Cb 0.17 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.10 3gdb n LEU 517 CO 0.35 0.00 -0.45 0.68 -1.33 0.00 0.00 177.39 176.64 3gdb s VAL 518 N -2.19 0.96 0.44 4.08 -7.23 0.12 -1.48 120.40 115.09 3gdb s VAL 518 Ca -0.01 -0.45 -0.24 0.00 -1.81 0.00 0.00 61.98 59.47 3gdb s VAL 518 Cb 0.02 -0.85 -0.08 0.00 0.56 0.00 0.00 36.38 36.04 3gdb s VAL 518 CO 0.12 0.29 1.23 0.00 -0.31 0.00 0.00 175.10 176.43 3gdb s ALA 519 N 0.22 3.07 0.61 1.32 0.00 -0.73 -4.42 121.76 121.83 3gdb s ALA 519 Ca -0.04 1.08 -0.10 0.00 0.00 0.00 0.00 51.96 52.89 3gdb s ALA 519 Cb -0.10 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 3gdb s ALA 519 CO 0.01 -0.77 1.00 0.16 0.00 0.00 0.00 175.76 176.16 3gdb s ASP 520 N -1.08 6.06 0.21 0.00 1.47 -1.26 -4.75 116.67 117.33 3gdb s ASP 520 Ca 0.61 1.27 0.04 0.00 1.18 0.00 0.00 52.55 55.65 3gdb s ASP 520 Cb -0.33 -2.31 -0.05 0.00 -0.34 0.00 0.00 42.92 39.89 3gdb s ASP 520 CO 0.41 -0.92 -0.04 -0.13 0.68 0.00 0.00 175.17 175.17 3gdb s ARG 521 N -5.14 1.29 -0.04 2.11 0.52 -0.58 -3.92 118.95 113.19 3gdb s ARG 521 Ca 0.54 -1.63 -0.02 0.00 -0.52 0.00 0.00 55.73 54.11 3gdb s ARG 521 Cb -0.11 -0.72 0.02 0.00 0.52 0.00 0.00 34.95 34.66 3gdb s ARG 521 CO 0.52 -0.02 0.09 -0.08 0.02 0.00 0.00 175.30 175.83 3gdb s THR 522 N -3.31 -0.03 -2.25 0.02 -1.32 0.20 -4.62 115.64 104.33 3gdb s THR 522 Ca 0.25 0.11 0.29 0.00 -1.21 0.00 0.00 61.69 61.13 3gdb s THR 522 Cb 0.04 -0.14 0.61 0.00 -1.51 0.00 0.00 72.50 71.49 3gdb s THR 522 CO 0.07 0.05 1.86 -0.81 -2.21 0.00 0.00 174.62 173.57 3gdb n PRO 523 N 3.69 1.36 -1.78 7.08 -0.04 -1.26 -1.28 135.00 142.76 3gdb n PRO 523 Ca -0.21 -0.63 -0.38 0.00 -0.04 0.00 0.00 63.50 62.24 3gdb n PRO 523 Cb 0.55 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 3gdb n PRO 523 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gdb n ALA 524 N -0.27 3.21 -2.82 0.55 0.00 -1.26 -4.88 120.51 115.04 3gdb n ALA 524 Ca 0.19 -3.40 -0.14 0.00 0.00 0.00 0.00 53.44 50.10 3gdb n ALA 524 Cb 0.29 -3.57 -0.14 0.00 0.00 0.00 0.00 19.45 16.03 3gdb n ALA 524 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gdb s VAL 525 N 6.55 0.26 0.00 0.00 1.01 -1.26 -0.79 120.40 126.17 3gdb s VAL 525 Ca 0.59 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.32 3gdb s VAL 525 Cb 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.21 3gdb s VAL 525 CO 0.09 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.80 3gdb n GLY 526 N 2.81 0.21 0.03 4.51 0.00 -0.58 -4.71 105.19 107.46 3gdb n GLY 526 Ca -0.14 -1.95 0.08 0.00 0.00 0.00 0.00 46.02 44.01 3gdb n GLY 526 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3gdb n ASN 527 N 0.00 0.86 -3.85 1.61 4.13 -1.26 -0.93 115.26 115.83 3gdb n ASN 527 Ca 0.00 -0.93 -0.17 0.00 1.68 0.00 0.00 54.58 55.16 3gdb n ASN 527 Cb 0.00 0.97 -0.16 0.00 -1.54 0.00 0.00 39.78 39.05 3gdb n ASN 527 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3gdb s THR 528 N -2.57 0.25 -0.01 3.41 2.01 -1.26 -3.42 115.64 114.06 3gdb s THR 528 Ca 0.07 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.09 3gdb s THR 528 Cb 0.13 -0.32 0.01 0.00 0.01 0.00 0.00 72.50 72.33 3gdb s THR 528 CO 0.68 0.15 0.00 0.12 -0.69 0.00 0.00 174.62 174.88 3gdb s PHE 529 N 0.86 0.06 0.01 4.92 5.36 0.88 -4.69 117.98 125.39 3gdb s PHE 529 Ca -0.09 0.02 -0.04 0.00 -0.96 0.00 0.00 56.93 55.86 3gdb s PHE 529 Cb -0.12 -0.10 -0.01 0.00 -0.34 0.00 0.00 43.02 42.45 3gdb s PHE 529 CO -0.01 -0.03 0.07 -0.08 -1.46 0.00 0.00 175.22 173.71 3gdb s THR 530 N 0.29 0.10 -0.08 0.12 -1.32 -1.26 -0.78 115.64 112.70 3gdb s THR 530 Ca -0.02 -0.79 -0.25 0.00 -1.21 0.00 0.00 61.69 59.42 3gdb s THR 530 Cb -0.04 -0.38 0.06 0.00 -1.51 0.00 0.00 72.50 70.63 3gdb s THR 530 CO -0.01 -0.43 0.58 0.28 -2.21 0.00 0.00 174.62 172.83 3gdb s THR 531 N -1.45 0.01 -0.10 5.08 -1.32 -0.54 -4.70 115.64 112.62 3gdb s THR 531 Ca -0.15 -0.11 0.15 0.00 -1.21 0.00 0.00 61.69 60.37 3gdb s THR 531 Cb -0.08 -0.88 0.22 0.00 -1.51 0.00 0.00 72.50 70.25 3gdb s THR 531 CO 0.00 -0.06 1.11 -1.54 -2.21 0.00 0.00 174.62 171.93 3gdb n SER 532 N 1.42 1.92 -1.31 8.08 3.41 -1.26 -1.23 113.62 124.65 3gdb n SER 532 Ca -0.18 -2.82 -0.11 0.00 -0.26 0.00 0.00 58.87 55.50 3gdb n SER 532 Cb 0.56 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 3gdb n SER 532 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3gdb n PHE 533 N -1.13 -0.63 -2.12 7.33 3.72 -1.26 -4.67 117.46 118.70 3gdb n PHE 533 Ca 0.12 0.07 -0.43 0.00 -0.05 0.00 0.00 57.45 57.16 3gdb n PHE 533 Cb 0.63 -2.56 -0.02 0.00 -0.94 0.00 0.00 39.48 36.58 3gdb n PHE 533 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3gdb s ASN 534 N -2.62 6.10 0.00 4.37 3.84 -1.26 -4.56 114.94 120.81 3gdb s ASN 534 Ca 0.04 1.22 0.17 0.00 0.21 0.00 0.00 52.86 54.51 3gdb s ASN 534 Cb -0.02 -2.53 0.62 0.00 -0.55 0.00 0.00 41.25 38.77 3gdb s ASN 534 CO 0.05 -1.55 1.46 0.35 -2.79 0.00 0.00 177.10 174.62 3gdb n THR 535 N 7.17 0.28 -0.90 -5.21 -2.24 -1.26 -0.23 114.28 111.87 3gdb n THR 535 Ca 0.20 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 3gdb n THR 535 Cb 0.47 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 3gdb n THR 535 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gdb n GLY 536 N 1.09 0.60 3.56 3.38 0.00 -1.26 -4.69 105.19 107.87 3gdb n GLY 536 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 3gdb n GLY 536 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3gdb s HIS 537 N -2.23 -0.07 -0.02 1.61 -3.43 -1.26 -1.24 115.29 108.65 3gdb s HIS 537 Ca 0.00 -0.28 -0.29 0.00 -0.80 0.00 0.00 55.06 53.68 3gdb s HIS 537 Cb 0.00 0.40 0.10 0.00 -1.43 0.00 0.00 32.58 31.65 3gdb s HIS 537 CO 0.00 -0.96 0.98 0.20 -2.00 0.00 0.00 174.74 172.96 3gdb s GLY 538 N -2.89 -0.40 0.23 -1.38 0.00 -0.33 -4.36 107.32 98.20 3gdb s GLY 538 Ca 0.11 0.97 0.14 0.00 0.00 0.00 0.00 44.72 45.94 3gdb s GLY 538 CO -0.01 0.31 1.35 0.50 0.00 0.00 0.00 173.10 175.26 3gdb h LYS 539 N 2.00 0.00 -3.91 2.90 1.57 -1.82 -1.41 116.57 115.90 3gdb h LYS 539 Ca -0.20 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.47 3gdb h LYS 539 Cb 1.22 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.43 3gdb h LYS 539 CO 0.28 0.54 -0.26 0.15 -0.57 0.00 0.00 179.45 179.60 3gdb s LYS 540 N -2.92 1.46 -0.17 3.15 1.02 -1.26 -2.42 119.74 118.60 3gdb s LYS 540 Ca 0.03 -1.36 0.01 0.00 0.02 0.00 0.00 55.97 54.66 3gdb s LYS 540 Cb 0.08 0.42 0.03 0.00 -0.52 0.00 0.00 37.83 37.84 3gdb s LYS 540 CO 0.76 -0.58 -0.12 -0.46 -0.92 0.00 0.00 175.35 174.03 3gdb s TRP 541 N -4.04 2.26 0.05 3.18 -0.11 0.01 -4.11 118.94 116.19 3gdb s TRP 541 Ca 0.27 -1.38 -0.13 0.00 1.22 0.00 0.00 56.10 56.08 3gdb s TRP 541 Cb 0.01 -1.61 -0.06 0.00 -1.50 0.00 0.00 33.47 30.32 3gdb s TRP 541 CO 0.10 -0.70 0.43 -0.06 -4.62 0.00 0.00 176.95 172.10 3gdb s PHE 542 N 1.45 3.66 -0.23 5.86 0.40 -0.20 -0.77 117.98 128.16 3gdb s PHE 542 Ca 0.02 0.93 0.01 0.00 -0.60 0.00 0.00 56.93 57.30 3gdb s PHE 542 Cb -0.14 -2.25 0.05 0.00 0.51 0.00 0.00 43.02 41.19 3gdb s PHE 542 CO -0.10 0.57 -0.09 0.08 0.70 0.00 0.00 175.22 176.38 3gdb s VAL 543 N -1.26 1.80 -1.53 -0.44 1.01 0.95 -1.55 120.40 119.38 3gdb s VAL 543 Ca 0.29 -1.27 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 3gdb s VAL 543 Cb -0.15 -1.93 0.04 0.00 0.00 0.00 0.00 36.38 34.34 3gdb s VAL 543 CO 0.16 0.04 0.36 0.47 0.00 0.00 0.00 175.10 176.13 3gdb n ASP 544 N 4.60 -0.49 0.00 3.32 8.00 0.57 -1.76 116.55 130.78 3gdb n ASP 544 Ca -0.14 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.26 3gdb n ASP 544 Cb 0.44 -2.48 0.00 0.00 -0.02 0.00 0.00 41.12 39.07 3gdb n ASP 544 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gdb n GLY 545 N -2.02 0.77 3.39 0.44 0.00 0.48 -5.01 105.19 103.24 3gdb n GLY 545 Ca -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 3gdb n GLY 545 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gdb s LYS 546 N -0.46 2.40 0.16 1.61 3.01 -0.73 -4.90 119.74 120.84 3gdb s LYS 546 Ca 0.00 -0.80 -0.31 0.00 -1.01 0.00 0.00 55.97 53.85 3gdb s LYS 546 Cb 0.00 -2.25 -0.11 0.00 -1.01 0.00 0.00 37.83 34.47 3gdb s LYS 546 CO 0.00 0.56 1.69 0.08 0.51 0.00 0.00 175.35 178.19 3gdb s VAL 547 N -0.59 2.43 -0.04 3.17 1.01 -1.26 -0.03 120.40 125.08 3gdb s VAL 547 Ca 0.09 0.21 -0.03 0.00 0.00 0.00 0.00 61.98 62.25 3gdb s VAL 547 Cb -0.11 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 3gdb s VAL 547 CO 0.00 0.01 -0.06 -0.24 0.00 0.00 0.00 175.10 174.81 3gdb n SER 548 N 4.52 0.44 -4.50 3.32 2.88 0.05 -4.84 113.62 115.49 3gdb n SER 548 Ca 0.16 0.07 -0.41 0.00 -1.33 0.00 0.00 58.87 57.35 3gdb n SER 548 Cb 0.37 -0.17 -0.10 0.00 -0.75 0.00 0.00 64.21 63.56 3gdb n SER 548 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 3gdb s LYS 549 N -2.10 3.25 -0.21 -1.46 2.20 -0.61 -3.12 119.74 117.69 3gdb s LYS 549 Ca -0.07 -0.82 0.04 0.00 -0.36 0.00 0.00 55.97 54.76 3gdb s LYS 549 Cb 0.02 -3.88 0.39 0.00 -1.51 0.00 0.00 37.83 32.86 3gdb s LYS 549 CO 0.09 -0.58 1.42 -3.47 -0.36 0.00 0.00 175.35 172.44 3gdb n ASP 550 N 5.13 3.47 -3.86 1.43 2.03 -1.26 -0.81 116.55 122.68 3gdb n ASP 550 Ca -0.12 -2.78 -0.09 0.00 0.52 0.00 0.00 54.79 52.32 3gdb n ASP 550 Cb 0.48 -0.66 -0.04 0.00 -0.72 0.00 0.00 41.12 40.18 3gdb n ASP 550 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3gdb s SER 551 N -0.31 -0.17 0.63 1.67 1.04 -1.24 -4.92 113.70 110.40 3gdb s SER 551 Ca 0.31 -0.69 -0.15 0.00 0.48 0.00 0.00 55.95 55.90 3gdb s SER 551 Cb 0.25 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.94 3gdb s SER 551 CO 0.07 -1.10 1.08 -1.83 0.98 0.00 0.00 173.24 172.44 3gdb s GLU 552 N -3.94 3.04 -0.07 4.02 -1.05 -1.01 -4.06 118.70 115.62 3gdb s GLU 552 Ca 0.15 1.26 -0.30 0.00 -0.15 0.00 0.00 54.97 55.93 3gdb s GLU 552 Cb -0.01 -1.99 0.10 0.00 -0.44 0.00 0.00 34.13 31.79 3gdb s GLU 552 CO 0.03 -1.05 0.84 1.67 0.95 0.00 0.00 175.26 177.70 3gdb s TRP 553 N -2.47 -0.48 -0.04 4.83 1.48 -0.53 -3.71 118.94 118.02 3gdb s TRP 553 Ca 0.64 0.72 -0.02 0.00 -1.06 0.00 0.00 56.10 56.39 3gdb s TRP 553 Cb -0.18 0.46 0.03 0.00 -1.16 0.00 0.00 33.47 32.62 3gdb s TRP 553 CO 0.41 -0.51 0.05 0.54 -4.06 0.00 0.00 176.95 173.38 3gdb s ASN 554 N -1.48 1.00 -0.44 -2.66 2.20 -0.38 -1.18 114.94 111.99 3gdb s ASN 554 Ca -0.04 0.05 0.05 0.00 -0.94 0.00 0.00 52.86 51.98 3gdb s ASN 554 Cb -0.00 -0.17 0.18 0.00 -2.00 0.00 0.00 41.25 39.26 3gdb s ASN 554 CO 0.02 -0.22 0.45 -1.22 -2.94 0.00 0.00 177.10 173.19 3gdb n TYR 555 N 5.06 -1.69 0.50 1.54 4.02 -0.37 -1.38 117.16 124.83 3gdb n TYR 555 Ca -0.08 -2.80 0.06 0.00 -0.01 0.00 0.00 57.90 55.07 3gdb n TYR 555 Cb 0.50 0.58 0.29 0.00 -0.02 0.00 0.00 39.34 40.69 3gdb n TYR 555 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3gdb n ARG 556 N 2.83 0.05 -0.24 -0.72 1.74 -1.23 -2.27 116.66 116.82 3gdb n ARG 556 Ca 0.27 0.25 0.19 0.00 -0.77 0.00 0.00 57.85 57.79 3gdb n ARG 556 Cb 0.50 -1.50 0.52 0.00 -1.02 0.00 0.00 32.46 30.96 3gdb n ARG 556 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3gdb h SER 557 N 0.00 0.39 -0.11 0.55 0.87 -1.82 -0.58 113.55 112.85 3gdb h SER 557 Ca 0.00 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 3gdb h SER 557 Cb 0.20 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 3gdb h SER 557 CO 0.00 0.15 0.00 1.33 -0.53 0.00 0.00 176.83 177.78 3gdb n VAL 558 N -4.51 0.14 -1.63 2.23 0.24 -0.96 -4.34 118.33 109.50 3gdb n VAL 558 Ca 0.19 -0.29 -0.52 0.00 -2.04 0.00 0.00 64.34 61.67 3gdb n VAL 558 Cb 0.71 0.34 -0.06 0.00 -1.47 0.00 0.00 33.84 33.36 3gdb n VAL 558 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3gdb n SER 559 N 0.19 2.10 0.00 -1.34 7.64 -0.23 -4.68 113.62 117.30 3gdb n SER 559 Ca 0.17 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.14 3gdb n SER 559 Cb 0.32 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 3gdb n SER 559 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3gdb n GLY 560 N 3.15 1.94 3.36 0.23 0.00 0.67 -4.78 105.19 109.75 3gdb n GLY 560 Ca 0.20 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 3gdb n GLY 560 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gdb s VAL 561 N 2.48 4.57 0.63 1.61 1.01 -1.26 -4.87 120.40 124.56 3gdb s VAL 561 Ca 0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 3gdb s VAL 561 Cb 0.00 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.81 3gdb s VAL 561 CO 0.00 -0.31 0.91 -0.76 0.00 0.00 0.00 175.10 174.94 3gdb s LEU 562 N 1.54 3.06 0.20 3.92 2.01 -1.26 -4.67 118.68 123.48 3gdb s LEU 562 Ca 0.02 0.35 -0.33 0.00 0.01 0.00 0.00 54.13 54.19 3gdb s LEU 562 Cb -0.20 -3.11 -0.14 0.00 0.01 0.00 0.00 46.19 42.75 3gdb s LEU 562 CO 0.06 -1.33 1.43 -2.65 1.01 0.00 0.00 176.35 174.87 3gdb n PRO 563 N -2.65 1.91 -0.35 1.29 -0.02 -1.26 -4.87 135.00 129.05 3gdb n PRO 563 Ca 0.07 0.68 0.14 0.00 -2.02 0.00 0.00 63.50 62.38 3gdb n PRO 563 Cb 0.60 -2.36 0.34 0.00 -0.02 0.00 0.00 33.50 32.06 3gdb n PRO 563 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3gdb h THR 564 N 3.19 0.66 -3.27 3.45 2.02 -1.58 -3.41 112.91 113.97 3gdb h THR 564 Ca -0.45 -0.24 -0.64 0.00 0.77 0.00 0.00 66.41 65.85 3gdb h THR 564 Cb 1.28 -0.12 -0.34 0.00 -1.74 0.00 0.00 68.15 67.24 3gdb h THR 564 CO 0.79 0.13 -0.86 0.26 0.37 0.00 0.00 175.52 176.21 3gdb s TRP 565 N -5.83 2.35 -0.48 3.16 0.51 -1.06 -5.01 118.94 112.58 3gdb s TRP 565 Ca -0.11 -1.09 0.04 0.00 -2.12 0.00 0.00 56.10 52.83 3gdb s TRP 565 Cb 0.26 -1.62 0.17 0.00 -0.81 0.00 0.00 33.47 31.47 3gdb s TRP 565 CO 0.80 -0.50 0.39 0.54 -0.51 0.00 0.00 176.95 177.67 3gdb n ARG 566 N 3.95 0.64 -3.78 4.98 1.74 -1.26 -4.29 116.66 118.63 3gdb n ARG 566 Ca -0.20 -3.51 -0.14 0.00 -0.77 0.00 0.00 57.85 53.24 3gdb n ARG 566 Cb 0.52 -1.80 -0.15 0.00 -1.02 0.00 0.00 32.46 30.01 3gdb n ARG 566 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3gdb s TRP 567 N -0.40 -0.07 -0.46 -1.55 0.52 -0.46 -4.58 118.94 111.92 3gdb s TRP 567 Ca 0.31 0.29 -0.18 0.00 0.02 0.00 0.00 56.10 56.54 3gdb s TRP 567 Cb 0.03 -0.11 0.04 0.00 -1.15 0.00 0.00 33.47 32.28 3gdb s TRP 567 CO -0.19 -0.11 0.54 -0.46 0.02 0.00 0.00 176.95 176.76 3gdb s TRP 568 N 0.87 3.11 -0.03 -1.98 -0.00 -1.26 -3.99 118.94 115.67 3gdb s TRP 568 Ca -0.07 -0.42 0.02 0.00 -0.00 0.00 0.00 56.10 55.63 3gdb s TRP 568 Cb -0.09 -3.24 0.01 0.00 -0.00 0.00 0.00 33.47 30.14 3gdb s TRP 568 CO -0.03 -0.87 -0.08 -0.65 -0.00 0.00 0.00 176.95 175.32 3gdb s GLN 569 N 2.41 0.92 0.11 5.86 -0.21 -1.26 -0.86 119.66 126.63 3gdb s GLN 569 Ca 0.15 -0.27 0.07 0.00 0.02 0.00 0.00 55.36 55.32 3gdb s GLN 569 Cb -0.18 -0.86 -0.04 0.00 1.00 0.00 0.00 33.01 32.94 3gdb s GLN 569 CO 0.13 0.09 -0.18 0.95 -2.12 0.00 0.00 175.29 174.17 3gdb s THR 570 N 0.26 1.54 -0.04 -0.19 -4.23 -1.13 -5.00 115.64 106.86 3gdb s THR 570 Ca -0.04 -1.61 -0.21 0.00 -1.18 0.00 0.00 61.69 58.65 3gdb s THR 570 Cb -0.09 -1.52 0.04 0.00 1.34 0.00 0.00 72.50 72.28 3gdb s THR 570 CO 0.00 -0.21 0.46 -0.55 -0.54 0.00 0.00 174.62 173.79 3gdb s SER 571 N -2.14 -0.39 0.17 3.99 0.15 -1.26 -0.84 113.70 113.38 3gdb s SER 571 Ca 0.07 0.38 0.25 0.00 0.70 0.00 0.00 55.95 57.35 3gdb s SER 571 Cb -0.08 0.43 0.91 0.00 -1.71 0.00 0.00 66.02 65.58 3gdb s SER 571 CO 0.04 -0.50 1.76 0.35 1.20 0.00 0.00 173.24 176.09 3gdb n THR 572 N 1.19 0.59 0.00 6.45 -2.24 -0.18 -4.87 114.28 115.22 3gdb n THR 572 Ca -0.20 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 3gdb n THR 572 Cb 0.56 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 3gdb n THR 572 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gdb n GLY 573 N 0.87 4.13 3.83 3.38 0.00 -1.26 -4.98 105.19 111.16 3gdb n GLY 573 Ca 0.05 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 3gdb n GLY 573 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gdb s GLU 574 N 3.97 2.79 -0.15 1.61 2.02 -1.26 -5.06 118.70 122.62 3gdb s GLU 574 Ca 0.00 0.83 -0.02 0.00 0.02 0.00 0.00 54.97 55.79 3gdb s GLU 574 Cb 0.00 -1.98 -0.02 0.00 0.10 0.00 0.00 34.13 32.22 3gdb s GLU 574 CO 0.00 -1.17 -0.07 0.15 0.02 0.00 0.00 175.26 174.19 3gdb s LYS 575 N -5.10 3.56 0.49 1.61 1.02 -1.26 -4.84 119.74 115.22 3gdb s LYS 575 Ca 0.58 -0.58 -0.22 0.00 0.02 0.00 0.00 55.97 55.77 3gdb s LYS 575 Cb -0.14 -2.81 -0.08 0.00 -0.52 0.00 0.00 37.83 34.28 3gdb s LYS 575 CO 0.55 0.23 0.96 1.28 -0.92 0.00 0.00 175.35 177.44 3gdb n LEU 576 N 3.54 2.83 -4.67 3.17 4.77 -1.26 -4.96 117.00 120.42 3gdb n LEU 576 Ca -0.18 0.94 -0.43 0.00 -0.03 0.00 0.00 56.01 56.31 3gdb n LEU 576 Cb 0.53 -1.35 -0.02 0.00 -2.33 0.00 0.00 43.42 40.24 3gdb n LEU 576 CO 0.32 -1.72 1.04 -0.60 -1.33 0.00 0.00 177.39 175.10 3gdb s ARG 577 N -2.26 4.28 -0.14 3.23 3.52 -0.26 -4.86 118.95 122.46 3gdb s ARG 577 Ca 0.68 1.68 -0.15 0.00 -0.13 0.00 0.00 55.73 57.80 3gdb s ARG 577 Cb -0.50 -3.69 -0.05 0.00 -1.56 0.00 0.00 34.95 29.16 3gdb s ARG 577 CO 0.54 -0.61 0.34 0.00 -0.81 0.00 0.00 175.30 174.75 3gdb s ALA 578 N 3.02 3.58 0.25 6.12 0.00 -1.26 -2.02 121.76 131.45 3gdb s ALA 578 Ca 0.55 -0.38 -0.16 0.00 0.00 0.00 0.00 51.96 51.97 3gdb s ALA 578 Cb -0.23 -2.44 0.01 0.00 0.00 0.00 0.00 23.12 20.46 3gdb s ALA 578 CO 0.18 0.11 0.56 -1.83 0.00 0.00 0.00 175.76 174.78 3gdb s GLU 579 N 0.35 1.60 0.33 0.00 -1.05 -0.43 -5.00 118.70 114.50 3gdb s GLU 579 Ca 0.19 -1.10 -0.27 0.00 -0.15 0.00 0.00 54.97 53.64 3gdb s GLU 579 Cb -0.14 0.52 -0.09 0.00 -0.44 0.00 0.00 34.13 33.98 3gdb s GLU 579 CO 0.06 -0.69 1.03 0.71 0.95 0.00 0.00 175.26 177.32 3gdb s TYR 580 N -3.96 3.52 -0.35 4.83 2.02 -1.26 -0.26 117.35 121.89 3gdb s TYR 580 Ca 0.16 1.72 -0.02 0.00 -0.37 0.00 0.00 57.07 58.57 3gdb s TYR 580 Cb -0.02 -3.13 0.08 0.00 -0.40 0.00 0.00 41.96 38.49 3gdb s TYR 580 CO 0.06 -0.33 0.10 0.34 -1.57 0.00 0.00 175.55 174.15 3gdb s ASP 581 N -1.31 5.04 0.00 2.29 -1.08 -0.07 -4.78 116.67 116.76 3gdb s ASP 581 Ca 0.50 -1.72 0.27 0.00 -0.52 0.00 0.00 52.55 51.09 3gdb s ASP 581 Cb -0.25 -1.75 1.14 0.00 -1.46 0.00 0.00 42.92 40.60 3gdb s ASP 581 CO 0.32 -0.40 1.79 0.49 0.52 0.00 0.00 175.17 177.89 3gdb n PHE 582 N 4.56 0.03 0.30 -5.34 3.01 -1.26 -2.06 117.46 116.70 3gdb n PHE 582 Ca -0.06 -0.02 0.11 0.00 1.01 0.00 0.00 57.45 58.50 3gdb n PHE 582 Cb 0.42 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.88 3gdb n PHE 582 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 3gdb n THR 583 N -0.03 0.32 -3.65 4.37 -2.24 -1.26 -4.62 114.28 107.16 3gdb n THR 583 Ca 0.19 -0.40 -0.08 0.00 -2.27 0.00 0.00 64.05 61.49 3gdb n THR 583 Cb 0.30 -0.05 -0.08 0.00 -2.10 0.00 0.00 70.33 68.40 3gdb n THR 583 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3gdb s ASP 584 N -4.57 -0.82 0.15 3.42 2.15 -1.25 -5.12 116.67 110.64 3gdb s ASP 584 Ca 0.00 1.35 -0.09 0.00 0.43 0.00 0.00 52.55 54.23 3gdb s ASP 584 Cb 0.12 1.23 -0.00 0.00 -0.30 0.00 0.00 42.92 43.97 3gdb s ASP 584 CO 0.81 -0.23 0.28 0.00 -0.17 0.00 0.00 175.17 175.87 3gdb s ALA 585 N 1.46 -0.11 -0.18 3.66 0.00 -1.26 -3.17 121.76 122.16 3gdb s ALA 585 Ca -0.09 -0.79 -0.15 0.00 0.00 0.00 0.00 51.96 50.93 3gdb s ALA 585 Cb -0.06 0.79 -0.11 0.00 0.00 0.00 0.00 23.12 23.75 3gdb s ALA 585 CO -0.16 -0.63 -0.01 0.98 0.00 0.00 0.00 175.76 175.93 3gdb n TYR 586 N -0.19 0.92 -3.88 0.00 9.36 -1.26 -3.84 117.16 118.26 3gdb n TYR 586 Ca -0.09 0.40 -0.21 0.00 3.32 0.00 0.00 57.90 61.32 3gdb n TYR 586 Cb 0.63 -0.92 -0.17 0.00 -0.63 0.00 0.00 39.34 38.25 3gdb n TYR 586 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 3gdb s ASN 587 N -6.30 1.24 0.00 2.98 0.01 -1.26 -0.31 114.94 111.29 3gdb s ASN 587 Ca -0.22 -0.08 0.00 0.00 -0.71 0.00 0.00 52.86 51.85 3gdb s ASN 587 Cb 0.04 -0.40 0.00 0.00 0.41 0.00 0.00 41.25 41.30 3gdb s ASN 587 CO 0.40 -0.15 0.00 0.61 -1.51 0.00 0.00 177.10 176.45 3gdb n GLY 588 N 4.73 -0.80 0.06 0.66 0.00 -0.60 -4.65 105.19 104.60 3gdb n GLY 588 Ca -0.14 -1.89 0.12 0.00 0.00 0.00 0.00 46.02 44.10 3gdb n GLY 588 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gdb n GLY 589 N 0.00 -1.39 3.48 -0.02 0.00 -1.26 -1.03 105.19 104.97 3gdb n GLY 589 Ca 0.00 -0.26 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 3gdb n GLY 589 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gdb s ASN 590 N -4.17 -0.60 0.25 1.61 4.22 -1.26 -4.50 114.94 110.50 3gdb s ASN 590 Ca 0.06 0.57 0.03 0.00 -2.14 0.00 0.00 52.86 51.38 3gdb s ASN 590 Cb 0.14 0.52 0.03 0.00 1.28 0.00 0.00 41.25 43.22 3gdb s ASN 590 CO 0.73 -0.63 0.24 -1.54 -2.04 0.00 0.00 177.10 173.86 3gdb n SER 591 N 0.81 1.49 -4.76 3.54 3.41 -0.88 -4.57 113.62 112.66 3gdb n SER 591 Ca -0.19 -1.79 -0.36 0.00 -0.26 0.00 0.00 58.87 56.28 3gdb n SER 591 Cb 0.58 -0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 3gdb n SER 591 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3gdb s LEU 592 N 0.00 4.02 -0.04 1.04 1.43 -0.55 -0.89 118.68 123.69 3gdb s LEU 592 Ca 0.18 0.28 0.06 0.00 -1.03 0.00 0.00 54.13 53.63 3gdb s LEU 592 Cb -0.01 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 3gdb s LEU 592 CO 0.12 0.34 -0.23 -0.75 0.23 0.00 0.00 176.35 176.05 3gdb s LYS 593 N -0.61 2.13 -0.17 1.70 2.20 0.65 -1.25 119.74 124.39 3gdb s LYS 593 Ca 0.12 -0.83 -0.00 0.00 -0.36 0.00 0.00 55.97 54.89 3gdb s LYS 593 Cb -0.12 -1.92 0.04 0.00 -1.51 0.00 0.00 37.83 34.32 3gdb s LYS 593 CO 0.02 0.42 -0.06 -0.06 -0.36 0.00 0.00 175.35 175.31 3gdb s PHE 594 N -0.32 1.84 0.05 4.03 0.40 0.09 -1.31 117.98 122.76 3gdb s PHE 594 Ca 0.03 -1.17 -0.09 0.00 -0.60 0.00 0.00 56.93 55.10 3gdb s PHE 594 Cb -0.11 -1.38 0.00 0.00 0.51 0.00 0.00 43.02 42.04 3gdb s PHE 594 CO 0.01 -0.64 0.18 -1.54 0.70 0.00 0.00 175.22 173.93 3gdb s SER 595 N 1.59 0.08 0.00 1.36 1.04 -0.86 -1.20 113.70 115.71 3gdb s SER 595 Ca 0.01 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.96 3gdb s SER 595 Cb -0.15 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.26 3gdb s SER 595 CO -0.08 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.15 3gdb n GLY 596 N 0.47 1.48 3.56 7.32 0.00 -0.83 -1.11 105.19 116.09 3gdb n GLY 596 Ca -0.18 -1.04 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 3gdb n GLY 596 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gdb s ASP 597 N 0.00 6.48 -0.17 1.61 1.01 -1.26 -1.24 116.67 123.10 3gdb s ASP 597 Ca 0.00 0.10 -0.27 0.00 0.71 0.00 0.00 52.55 53.08 3gdb s ASP 597 Cb 0.00 -2.40 -0.01 0.00 1.01 0.00 0.00 42.92 41.52 3gdb s ASP 597 CO 0.00 -0.87 0.94 -0.69 0.21 0.00 0.00 175.17 174.76 3gdb s VAL 598 N 3.28 4.80 -0.27 -1.27 1.01 -0.25 -4.94 120.40 122.77 3gdb s VAL 598 Ca 0.31 1.86 0.19 0.00 0.00 0.00 0.00 61.98 64.34 3gdb s VAL 598 Cb -0.12 -4.24 0.13 0.00 0.00 0.00 0.00 36.38 32.15 3gdb s VAL 598 CO 0.21 -0.04 1.38 0.00 0.00 0.00 0.00 175.10 176.65 3gdb h ALA 599 N 7.31 0.76 -1.25 5.51 0.00 -1.87 0.18 119.26 129.90 3gdb h ALA 599 Ca -0.27 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.42 3gdb h ALA 599 Cb 1.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3gdb h ALA 599 CO 0.88 0.35 0.15 0.41 0.00 0.00 0.00 179.25 181.04 3gdb n GLY 600 N 1.19 0.49 3.67 0.00 0.00 -1.26 -4.20 105.19 105.08 3gdb n GLY 600 Ca 0.01 -0.85 -0.53 0.00 0.00 0.00 0.00 46.02 44.65 3gdb n GLY 600 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3gdb n LYS 601 N -0.15 1.48 -3.75 1.61 4.81 -1.26 -4.37 118.16 116.54 3gdb n LYS 601 Ca 0.01 0.54 -0.13 0.00 -0.87 0.00 0.00 58.31 57.86 3gdb n LYS 601 Cb 0.09 -2.26 -0.11 0.00 0.02 0.00 0.00 35.03 32.78 3gdb n LYS 601 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3gdb s THR 602 N 2.53 -0.00 -0.06 3.15 2.01 -0.50 -4.89 115.64 117.88 3gdb s THR 602 Ca 0.91 0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.98 3gdb s THR 602 Cb -0.92 -0.51 -0.01 0.00 0.01 0.00 0.00 72.50 71.07 3gdb s THR 602 CO 0.55 0.00 -0.24 -1.81 -0.69 0.00 0.00 174.62 172.43 3gdb s ASP 603 N 0.29 2.97 0.17 3.53 1.01 -1.26 -0.99 116.67 122.39 3gdb s ASP 603 Ca -0.01 -0.50 -0.20 0.00 0.71 0.00 0.00 52.55 52.56 3gdb s ASP 603 Cb -0.03 -0.84 0.05 0.00 1.01 0.00 0.00 42.92 43.11 3gdb s ASP 603 CO -0.01 0.23 0.54 0.00 0.21 0.00 0.00 175.17 176.15 3gdb s GLN 604 N -0.12 1.30 0.15 8.23 -2.07 -0.65 -1.01 119.66 125.49 3gdb s GLN 604 Ca -0.04 -0.68 0.01 0.00 -1.82 0.00 0.00 55.36 52.83 3gdb s GLN 604 Cb -0.14 0.54 -0.04 0.00 -1.09 0.00 0.00 33.01 32.28 3gdb s GLN 604 CO 0.04 -0.55 0.02 0.16 -1.32 0.00 0.00 175.29 173.63 3gdb s ASP 605 N -2.81 0.89 -0.23 12.60 1.47 -0.02 -0.19 116.67 128.39 3gdb s ASP 605 Ca 0.04 -1.18 -0.02 0.00 1.18 0.00 0.00 52.55 52.58 3gdb s ASP 605 Cb -0.01 0.18 0.07 0.00 -0.34 0.00 0.00 42.92 42.82 3gdb s ASP 605 CO -0.08 -0.62 0.05 -0.69 0.68 0.00 0.00 175.17 174.50 3gdb s VAL 606 N -3.79 0.63 -0.29 2.11 1.01 -0.34 -2.82 120.40 116.91 3gdb s VAL 606 Ca 0.23 -0.80 -0.25 0.00 0.00 0.00 0.00 61.98 61.16 3gdb s VAL 606 Cb 0.07 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.23 3gdb s VAL 606 CO 0.03 -0.34 0.89 -0.13 0.00 0.00 0.00 175.10 175.54 3gdb s ARG 607 N 1.79 4.06 -0.26 2.72 3.00 -0.04 -1.17 118.95 129.06 3gdb s ARG 607 Ca 0.02 0.85 -0.12 0.00 0.00 0.00 0.00 55.73 56.47 3gdb s ARG 607 Cb -0.17 -3.70 -0.11 0.00 0.00 0.00 0.00 34.95 30.96 3gdb s ARG 607 CO -0.13 -0.69 -0.33 1.28 0.00 0.00 0.00 175.30 175.43 3gdb n LEU 608 N 6.32 1.87 -3.99 2.53 4.77 0.94 -4.21 117.00 125.24 3gdb n LEU 608 Ca 0.07 0.29 -0.19 0.00 -0.03 0.00 0.00 56.01 56.15 3gdb n LEU 608 Cb 0.48 -0.77 -0.15 0.00 -2.33 0.00 0.00 43.42 40.65 3gdb n LEU 608 CO 0.52 0.56 -0.43 -0.31 -1.33 0.00 0.00 177.39 176.39 3gdb s TYR 609 N -2.47 0.85 0.08 -1.77 2.02 -1.09 -1.33 117.35 113.64 3gdb s TYR 609 Ca -0.36 -0.20 -0.21 0.00 -0.37 0.00 0.00 57.07 55.93 3gdb s TYR 609 Cb 0.14 -0.60 -0.07 0.00 -0.40 0.00 0.00 41.96 41.02 3gdb s TYR 609 CO 0.46 -0.08 0.63 0.45 -1.57 0.00 0.00 175.55 175.43 3gdb s SER 610 N 0.16 7.13 0.24 2.29 0.15 -1.26 -1.56 113.70 120.86 3gdb s SER 610 Ca -0.02 1.34 -0.09 0.00 0.70 0.00 0.00 55.95 57.88 3gdb s SER 610 Cb -0.08 -2.40 -0.01 0.00 -1.71 0.00 0.00 66.02 61.82 3gdb s SER 610 CO 0.00 0.23 0.38 0.42 1.20 0.00 0.00 173.24 175.46 3gdb s THR 611 N -0.95 0.00 -0.39 6.45 -4.23 0.55 -4.64 115.64 112.42 3gdb s THR 611 Ca 0.31 -1.59 0.04 0.00 -1.18 0.00 0.00 61.69 59.27 3gdb s THR 611 Cb -0.20 -2.31 0.16 0.00 1.34 0.00 0.00 72.50 71.49 3gdb s THR 611 CO 0.21 0.00 0.41 -0.75 -0.54 0.00 0.00 174.62 173.95 3gdb s LYS 612 N -4.01 0.72 -0.21 3.99 2.20 0.03 -4.24 119.74 118.23 3gdb s LYS 612 Ca 0.28 -1.05 -0.01 0.00 -0.36 0.00 0.00 55.97 54.83 3gdb s LYS 612 Cb 0.02 -0.74 0.02 0.00 -1.51 0.00 0.00 37.83 35.61 3gdb s LYS 612 CO 0.10 -1.24 -0.12 -0.51 -0.36 0.00 0.00 175.35 173.22 3gdb s LEU 613 N 1.19 2.61 -0.11 5.43 1.43 -0.56 -1.53 118.68 127.14 3gdb s LEU 613 Ca 0.20 -0.66 -0.28 0.00 -1.03 0.00 0.00 54.13 52.36 3gdb s LEU 613 Cb -0.11 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 3gdb s LEU 613 CO -0.05 -0.04 0.95 -1.61 0.23 0.00 0.00 176.35 175.83 3gdb s GLU 614 N 1.34 4.41 -0.11 1.70 0.41 -0.10 -0.50 118.70 125.84 3gdb s GLU 614 Ca 0.04 1.29 -0.14 0.00 -0.41 0.00 0.00 54.97 55.74 3gdb s GLU 614 Cb -0.14 -3.53 -0.05 0.00 -1.78 0.00 0.00 34.13 28.62 3gdb s GLU 614 CO -0.08 -0.27 0.34 0.08 -0.49 0.00 0.00 175.26 174.84 3gdb s VAL 615 N 1.87 5.24 0.41 2.63 1.01 -0.58 -4.64 120.40 126.34 3gdb s VAL 615 Ca 0.46 0.66 0.01 0.00 0.00 0.00 0.00 61.98 63.11 3gdb s VAL 615 Cb -0.18 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 3gdb s VAL 615 CO 0.18 0.44 0.04 0.35 0.00 0.00 0.00 175.10 176.11 3gdb n THR 616 N 3.04 0.00 0.29 3.92 -2.24 -1.26 -0.05 114.28 117.98 3gdb n THR 616 Ca -0.12 -2.07 0.16 0.00 -2.27 0.00 0.00 64.05 59.75 3gdb n THR 616 Cb 0.52 0.51 0.75 0.00 -2.10 0.00 0.00 70.33 70.01 3gdb n THR 616 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3gdb h GLU 617 N 0.00 0.00 -0.01 -0.78 4.39 -1.93 -2.56 114.58 113.69 3gdb h GLU 617 Ca -0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.36 3gdb h GLU 617 Cb 1.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 3gdb h GLU 617 CO 0.55 0.00 -0.43 1.63 -1.16 0.00 0.00 179.01 179.61 3gdb n LYS 618 N -2.63 1.05 -2.34 2.33 5.02 -1.26 -4.59 118.16 115.74 3gdb n LYS 618 Ca -0.01 -0.81 -0.42 0.00 -2.02 0.00 0.00 58.31 55.06 3gdb n LYS 618 Cb 0.14 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 3gdb n LYS 618 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3gdb s THR 619 N -2.51 3.82 0.21 -0.18 2.01 -0.96 -4.36 115.64 113.67 3gdb s THR 619 Ca 0.20 1.29 0.10 0.00 0.31 0.00 0.00 61.69 63.59 3gdb s THR 619 Cb 0.18 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.82 3gdb s THR 619 CO 0.57 0.08 -0.19 -0.54 -0.69 0.00 0.00 174.62 173.85 3gdb s LYS 620 N 1.28 1.43 -0.16 4.92 1.02 0.21 -1.28 119.74 127.16 3gdb s LYS 620 Ca 0.61 -1.55 -0.02 0.00 0.02 0.00 0.00 55.97 55.02 3gdb s LYS 620 Cb -0.31 -1.50 -0.02 0.00 -0.52 0.00 0.00 37.83 35.48 3gdb s LYS 620 CO 0.29 0.29 -0.07 -1.17 -0.92 0.00 0.00 175.35 173.77 3gdb s LEU 621 N -2.99 2.96 -0.13 3.17 2.96 -0.06 -1.73 118.68 122.85 3gdb s LEU 621 Ca 0.21 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 3gdb s LEU 621 Cb -0.05 -1.71 -0.00 0.00 0.50 0.00 0.00 46.19 44.93 3gdb s LEU 621 CO 0.09 0.12 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.93 3gdb s ARG 622 N 0.64 3.19 -0.10 1.98 0.52 -0.11 0.16 118.95 125.23 3gdb s ARG 622 Ca -0.04 -0.78 -0.01 0.00 -0.52 0.00 0.00 55.73 54.38 3gdb s ARG 622 Cb -0.15 -2.52 0.03 0.00 0.52 0.00 0.00 34.95 32.82 3gdb s ARG 622 CO 0.03 0.09 -0.05 0.08 0.02 0.00 0.00 175.30 175.47 3gdb s VAL 623 N 0.61 0.80 -0.17 3.52 1.01 0.29 -0.74 120.40 125.71 3gdb s VAL 623 Ca -0.10 -0.14 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 3gdb s VAL 623 Cb -0.16 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 3gdb s VAL 623 CO 0.03 0.33 0.18 0.00 0.00 0.00 0.00 175.10 175.65 3gdb s ALA 624 N 1.80 3.69 0.24 5.51 0.00 -0.46 -0.36 121.76 132.17 3gdb s ALA 624 Ca 0.05 -0.60 -0.17 0.00 0.00 0.00 0.00 51.96 51.23 3gdb s ALA 624 Cb -0.12 -2.21 0.01 0.00 0.00 0.00 0.00 23.12 20.80 3gdb s ALA 624 CO -0.07 0.21 0.58 -3.38 0.00 0.00 0.00 175.76 173.10 3gdb s HIS 625 N 0.16 0.02 -0.12 0.00 -3.43 -0.07 0.36 115.29 112.22 3gdb s HIS 625 Ca 0.12 -0.41 -0.27 0.00 -0.80 0.00 0.00 55.06 53.70 3gdb s HIS 625 Cb -0.12 0.44 0.06 0.00 -1.43 0.00 0.00 32.58 31.53 3gdb s HIS 625 CO 0.01 -1.06 0.64 0.21 -2.00 0.00 0.00 174.74 172.54 3gdb s LYS 626 N -3.94 0.92 3.28 -0.38 2.20 -0.54 -0.98 119.74 120.30 3gdb s LYS 626 Ca 0.15 0.46 0.00 0.00 -0.36 0.00 0.00 55.97 56.21 3gdb s LYS 626 Cb -0.03 0.44 0.00 0.00 -1.51 0.00 0.00 37.83 36.73 3gdb s LYS 626 CO 0.05 -0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.22 3gdb n GLY 627 N 1.60 -0.05 0.75 5.54 0.00 -0.18 0.09 105.19 112.95 3gdb n GLY 627 Ca -0.17 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.85 3gdb n GLY 627 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gdb n GLY 628 N 0.00 0.79 3.63 -0.02 0.00 0.66 -3.97 105.19 106.28 3gdb n GLY 628 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 3gdb n GLY 628 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3gdb n LYS 629 N -2.23 1.66 -0.57 1.61 4.81 -1.26 -1.52 118.16 120.65 3gdb n LYS 629 Ca 0.00 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 3gdb n LYS 629 Cb 0.00 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 32.78 3gdb n LYS 629 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3gdb n GLY 630 N 2.73 0.70 3.38 3.14 0.00 -1.26 -4.77 105.19 109.11 3gdb n GLY 630 Ca 0.16 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 3gdb n GLY 630 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gdb s SER 631 N -2.13 0.21 -0.07 1.61 1.04 -0.57 -4.53 113.70 109.26 3gdb s SER 631 Ca 0.00 -1.25 0.01 0.00 0.48 0.00 0.00 55.95 55.20 3gdb s SER 631 Cb 0.00 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 3gdb s SER 631 CO 0.00 -1.01 -0.08 -0.54 0.98 0.00 0.00 173.24 172.59 3gdb s LYS 632 N -3.96 2.73 -0.02 4.02 1.02 -0.08 -4.98 119.74 118.47 3gdb s LYS 632 Ca 0.32 -0.58 0.05 0.00 0.02 0.00 0.00 55.97 55.78 3gdb s LYS 632 Cb 0.03 -2.56 -0.01 0.00 -0.52 0.00 0.00 37.83 34.77 3gdb s LYS 632 CO 0.13 0.64 -0.16 0.08 -0.92 0.00 0.00 175.35 175.12 3gdb s VAL 633 N -0.75 1.25 0.11 3.17 1.01 -1.26 -0.68 120.40 123.24 3gdb s VAL 633 Ca 0.11 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.49 3gdb s VAL 633 Cb -0.11 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 3gdb s VAL 633 CO 0.01 0.36 -0.13 -0.31 0.00 0.00 0.00 175.10 175.02 3gdb s TYR 634 N -0.27 1.32 -0.10 5.22 2.02 0.03 -0.82 117.35 124.74 3gdb s TYR 634 Ca 0.04 -0.56 0.01 0.00 -0.37 0.00 0.00 57.07 56.18 3gdb s TYR 634 Cb -0.07 -0.70 -0.02 0.00 -0.40 0.00 0.00 41.96 40.77 3gdb s TYR 634 CO -0.00 0.11 -0.11 1.41 -1.57 0.00 0.00 175.55 175.38 3gdb s MET 635 N -2.59 3.10 0.08 -0.62 -2.45 -0.08 -1.10 119.30 115.64 3gdb s MET 635 Ca 0.07 -0.65 0.06 0.00 -1.25 0.00 0.00 55.69 53.93 3gdb s MET 635 Cb -0.05 -2.59 -0.03 0.00 1.25 0.00 0.00 34.83 33.41 3gdb s MET 635 CO 0.02 0.39 -0.17 0.00 1.05 0.00 0.00 175.02 176.32 3gdb s ALA 636 N -0.10 1.41 0.05 4.11 0.00 -0.23 -0.99 121.76 126.01 3gdb s ALA 636 Ca -0.01 -1.08 0.09 0.00 0.00 0.00 0.00 51.96 50.96 3gdb s ALA 636 Cb -0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 3gdb s ALA 636 CO 0.03 0.24 -0.25 -0.06 0.00 0.00 0.00 175.76 175.73 3gdb s PHE 637 N -1.21 2.18 -0.14 0.00 0.08 -0.19 -1.10 117.98 117.61 3gdb s PHE 637 Ca 0.01 -0.40 -0.15 0.00 0.12 0.00 0.00 56.93 56.51 3gdb s PHE 637 Cb -0.10 -1.30 -0.05 0.00 -0.57 0.00 0.00 43.02 41.01 3gdb s PHE 637 CO 0.03 0.13 0.34 0.45 -0.10 0.00 0.00 175.22 176.07 3gdb s SER 638 N -1.27 6.51 -0.07 1.36 0.15 -0.79 -4.73 113.70 114.86 3gdb s SER 638 Ca 0.11 0.60 0.17 0.00 0.70 0.00 0.00 55.95 57.53 3gdb s SER 638 Cb -0.10 -2.21 0.56 0.00 -1.71 0.00 0.00 66.02 62.57 3gdb s SER 638 CO 0.02 0.09 1.48 0.35 1.20 0.00 0.00 173.24 176.39 3gdb n THR 639 N 3.47 1.52 -4.39 6.45 -2.24 -1.25 -0.21 114.28 117.62 3gdb n THR 639 Ca -0.11 -1.20 -0.25 0.00 -2.27 0.00 0.00 64.05 60.22 3gdb n THR 639 Cb 0.52 0.25 -0.13 0.00 -2.10 0.00 0.00 70.33 68.87 3gdb n THR 639 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3gdb s THR 640 N -1.59 1.78 0.47 4.28 -4.23 -1.26 -4.58 115.64 110.50 3gdb s THR 640 Ca 0.42 -1.49 0.36 0.00 -1.18 0.00 0.00 61.69 59.80 3gdb s THR 640 Cb 0.26 -1.59 0.39 0.00 1.34 0.00 0.00 72.50 72.89 3gdb s THR 640 CO 0.21 0.03 2.20 -0.65 -0.54 0.00 0.00 174.62 175.87 3gdb h PRO 641 N 4.25 0.00 -0.17 3.99 0.11 -1.93 -1.71 132.00 136.53 3gdb h PRO 641 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3gdb h PRO 641 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3gdb h PRO 641 CO 0.41 0.03 0.00 -0.40 -0.21 0.00 0.00 178.00 177.83 3gdb n ASP 642 N -3.31 0.98 -1.85 -2.05 5.75 -1.26 -4.20 116.55 110.61 3gdb n ASP 642 Ca -0.02 -1.94 -0.13 0.00 -0.01 0.00 0.00 54.79 52.69 3gdb n ASP 642 Cb 0.17 -0.12 0.02 0.00 -1.03 0.00 0.00 41.12 40.16 3gdb n ASP 642 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 3gdb n TYR 643 N 0.01 -1.13 -2.93 2.11 4.01 -0.64 -5.01 117.16 113.58 3gdb n TYR 643 Ca 0.07 0.29 -0.40 0.00 -0.16 0.00 0.00 57.90 57.70 3gdb n TYR 643 Cb 0.16 -3.06 -0.05 0.00 -0.31 0.00 0.00 39.34 36.07 3gdb n TYR 643 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3gdb s LYS 644 N -5.18 4.59 -0.82 -0.72 1.02 -1.26 -4.94 119.74 112.44 3gdb s LYS 644 Ca 0.17 1.20 0.00 0.00 0.02 0.00 0.00 55.97 57.35 3gdb s LYS 644 Cb -0.07 -3.32 0.35 0.00 -0.52 0.00 0.00 37.83 34.27 3gdb s LYS 644 CO 0.21 0.41 1.73 1.19 -0.92 0.00 0.00 175.35 177.97 3gdb n PHE 645 N 2.19 3.09 -0.27 3.18 3.72 -1.26 -3.96 117.46 124.15 3gdb n PHE 645 Ca -0.03 -2.67 0.10 0.00 -0.05 0.00 0.00 57.45 54.80 3gdb n PHE 645 Cb 0.49 -0.96 0.27 0.00 -0.94 0.00 0.00 39.48 38.34 3gdb n PHE 645 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3gdb n ASP 646 N -0.36 3.63 -4.49 4.37 5.68 -1.26 -4.92 116.55 119.20 3gdb n ASP 646 Ca 0.47 -1.99 -0.42 0.00 -0.50 0.00 0.00 54.79 52.35 3gdb n ASP 646 Cb 0.32 -0.40 -0.10 0.00 -1.14 0.00 0.00 41.12 39.79 3gdb n ASP 646 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3gdb s ASP 647 N -1.02 6.07 0.53 -1.12 -1.08 -1.26 -4.96 116.67 113.83 3gdb s ASP 647 Ca 0.41 -0.70 0.27 0.00 -0.52 0.00 0.00 52.55 52.01 3gdb s ASP 647 Cb 0.21 -2.14 1.48 0.00 -1.46 0.00 0.00 42.92 41.01 3gdb s ASP 647 CO 0.28 -0.35 2.10 0.00 0.52 0.00 0.00 175.17 177.72 3gdb h ALA 648 N 8.56 1.35 -0.00 3.66 0.00 -1.97 -0.64 119.26 130.22 3gdb h ALA 648 Ca -0.29 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3gdb h ALA 648 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3gdb h ALA 648 CO 0.69 0.13 -0.00 -0.25 0.00 0.00 0.00 179.25 179.81 3gdb n ASP 649 N -3.71 0.30 -1.30 0.00 8.00 -1.26 -3.69 116.55 114.89 3gdb n ASP 649 Ca -0.02 -1.05 0.03 0.00 0.71 0.00 0.00 54.79 54.46 3gdb n ASP 649 Cb 0.21 -0.01 0.28 0.00 -0.02 0.00 0.00 41.12 41.58 3gdb n ASP 649 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gdb n ALA 650 N -0.78 3.68 -3.35 2.24 0.00 -0.25 -4.80 120.51 117.24 3gdb n ALA 650 Ca 0.22 -2.42 -0.29 0.00 0.00 0.00 0.00 53.44 50.95 3gdb n ALA 650 Cb 0.17 -0.89 -0.17 0.00 0.00 0.00 0.00 19.45 18.56 3gdb n ALA 650 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3gdb s TRP 651 N -2.94 2.12 -0.10 0.00 0.52 -1.24 -1.02 118.94 116.29 3gdb s TRP 651 Ca 0.47 -0.87 -0.00 0.00 0.02 0.00 0.00 56.10 55.72 3gdb s TRP 651 Cb 0.38 -1.46 0.02 0.00 -1.15 0.00 0.00 33.47 31.27 3gdb s TRP 651 CO 0.09 -0.38 -0.06 0.15 0.02 0.00 0.00 176.95 176.77 3gdb s LYS 652 N 0.52 1.30 0.12 4.98 -0.14 -0.16 -5.01 119.74 121.35 3gdb s LYS 652 Ca -0.16 -0.18 -0.26 0.00 -1.36 0.00 0.00 55.97 54.01 3gdb s LYS 652 Cb -0.17 -1.39 -0.07 0.00 -1.68 0.00 0.00 37.83 34.52 3gdb s LYS 652 CO 0.06 -0.24 0.80 -2.00 -0.76 0.00 0.00 175.35 173.21 3gdb s GLU 653 N 1.64 4.58 0.15 1.68 2.12 -1.26 -0.91 118.70 126.70 3gdb s GLU 653 Ca 0.02 1.18 -0.18 0.00 0.36 0.00 0.00 54.97 56.36 3gdb s GLU 653 Cb -0.13 -3.31 -0.07 0.00 0.26 0.00 0.00 34.13 30.88 3gdb s GLU 653 CO -0.06 0.43 0.61 -0.51 -0.54 0.00 0.00 175.26 175.19 3gdb s LEU 654 N -0.65 4.40 -0.45 2.70 1.43 0.00 -4.95 118.68 121.16 3gdb s LEU 654 Ca 0.38 1.25 -0.19 0.00 -1.03 0.00 0.00 54.13 54.54 3gdb s LEU 654 Cb -0.22 -3.26 0.03 0.00 0.03 0.00 0.00 46.19 42.77 3gdb s LEU 654 CO 0.26 0.13 0.57 -0.89 0.23 0.00 0.00 176.35 176.65 3gdb s THR 655 N -1.37 4.93 0.23 5.49 2.01 -1.26 -4.63 115.64 121.04 3gdb s THR 655 Ca 0.37 -0.23 -0.16 0.00 0.31 0.00 0.00 61.69 61.98 3gdb s THR 655 Cb -0.17 -4.18 -0.08 0.00 0.01 0.00 0.00 72.50 68.08 3gdb s THR 655 CO 0.20 -0.60 0.66 -0.76 -0.69 0.00 0.00 174.62 173.43 3gdb s LEU 656 N 2.52 4.25 0.28 4.42 1.43 -1.26 -5.02 118.68 125.30 3gdb s LEU 656 Ca 0.17 1.23 -0.16 0.00 -1.03 0.00 0.00 54.13 54.34 3gdb s LEU 656 Cb -0.17 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.42 3gdb s LEU 656 CO 0.15 -0.02 0.61 -0.94 0.23 0.00 0.00 176.35 176.38 3gdb s SER 657 N -1.92 -0.08 0.18 2.29 1.04 -1.25 -5.06 113.70 108.90 3gdb s SER 657 Ca 0.45 -0.87 0.26 0.00 0.48 0.00 0.00 55.95 56.27 3gdb s SER 657 Cb -0.14 0.68 0.90 0.00 0.10 0.00 0.00 66.02 67.56 3gdb s SER 657 CO 0.20 -1.30 1.78 0.47 0.98 0.00 0.00 173.24 175.36 3gdb n ASP 658 N -0.61 0.63 -4.74 7.02 8.00 -1.26 -1.01 116.55 124.59 3gdb n ASP 658 Ca -0.03 0.58 -0.24 0.00 0.71 0.00 0.00 54.79 55.81 3gdb n ASP 658 Cb 0.60 -0.74 -0.07 0.00 -0.02 0.00 0.00 41.12 40.90 3gdb n ASP 658 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3gdb s ASN 659 N -4.18 4.53 0.14 -2.24 -0.87 -1.26 -4.34 114.94 106.71 3gdb s ASN 659 Ca 0.10 -0.95 -0.31 0.00 -1.57 0.00 0.00 52.86 50.13 3gdb s ASN 659 Cb 0.13 -0.57 -0.11 0.00 -0.02 0.00 0.00 41.25 40.69 3gdb s ASN 659 CO 0.54 -0.45 1.78 0.26 -2.57 0.00 0.00 177.10 176.66 3gdb s TRP 660 N -2.53 2.39 0.13 2.20 0.52 -1.26 -4.47 118.94 115.92 3gdb s TRP 660 Ca 0.40 0.12 0.07 0.00 0.02 0.00 0.00 56.10 56.71 3gdb s TRP 660 Cb 0.01 -4.14 -0.04 0.00 -1.15 0.00 0.00 33.47 28.15 3gdb s TRP 660 CO 0.23 -4.58 -0.16 0.95 0.02 0.00 0.00 176.95 173.41 3gdb s THR 661 N 2.29 1.45 -0.19 2.01 -4.23 -0.15 -4.97 115.64 111.85 3gdb s THR 661 Ca 0.78 -1.72 0.01 0.00 -1.18 0.00 0.00 61.69 59.58 3gdb s THR 661 Cb -0.46 -1.57 0.04 0.00 1.34 0.00 0.00 72.50 71.85 3gdb s THR 661 CO 0.35 -0.35 -0.09 0.21 -0.54 0.00 0.00 174.62 174.19 3gdb s ASN 662 N -2.40 3.24 0.06 3.99 2.47 -1.26 -0.89 114.94 120.15 3gdb s ASN 662 Ca 0.09 -0.82 0.06 0.00 0.42 0.00 0.00 52.86 52.61 3gdb s ASN 662 Cb -0.06 -1.16 -0.04 0.00 -1.45 0.00 0.00 41.25 38.54 3gdb s ASN 662 CO 0.04 -0.15 -0.13 -1.61 -3.72 0.00 0.00 177.10 171.53 3gdb s GLU 663 N 1.45 2.20 -0.07 0.43 2.02 0.51 -4.92 118.70 120.32 3gdb s GLU 663 Ca -0.01 -0.94 0.02 0.00 0.02 0.00 0.00 54.97 54.07 3gdb s GLU 663 Cb -0.16 -2.30 -0.02 0.00 0.10 0.00 0.00 34.13 31.75 3gdb s GLU 663 CO -0.08 0.54 -0.14 -2.00 0.02 0.00 0.00 175.26 173.61 3gdb s GLU 664 N -1.71 2.74 -0.02 1.61 2.12 -1.26 -0.55 118.70 121.63 3gdb s GLU 664 Ca 0.18 -0.68 0.04 0.00 0.36 0.00 0.00 54.97 54.86 3gdb s GLU 664 Cb -0.11 -2.46 -0.01 0.00 0.26 0.00 0.00 34.13 31.82 3gdb s GLU 664 CO 0.09 0.52 -0.15 -0.06 -0.54 0.00 0.00 175.26 175.12 3gdb s PHE 665 N -0.46 1.45 -0.09 5.30 0.40 0.12 -4.97 117.98 119.73 3gdb s PHE 665 Ca 0.06 -0.34 -0.30 0.00 -0.60 0.00 0.00 56.93 55.75 3gdb s PHE 665 Cb -0.12 -0.96 -0.03 0.00 0.51 0.00 0.00 43.02 42.42 3gdb s PHE 665 CO 0.02 -0.08 1.26 0.34 0.70 0.00 0.00 175.22 177.46 3gdb s ASP 666 N -0.14 6.98 0.00 1.36 -1.08 -1.26 -0.88 116.67 121.64 3gdb s ASP 666 Ca 0.01 1.82 0.23 0.00 -0.52 0.00 0.00 52.55 54.09 3gdb s ASP 666 Cb -0.08 -2.55 0.65 0.00 -1.46 0.00 0.00 42.92 39.47 3gdb s ASP 666 CO 0.00 -0.68 1.54 0.18 0.52 0.00 0.00 175.17 176.74 3gdb n LEU 667 N 5.81 3.97 0.14 -1.34 4.77 -0.40 -4.67 117.00 125.27 3gdb n LEU 667 Ca 0.12 -1.97 0.18 0.00 -0.03 0.00 0.00 56.01 54.31 3gdb n LEU 667 Cb 0.45 -0.49 0.78 0.00 -2.33 0.00 0.00 43.42 41.83 3gdb n LEU 667 CO 0.56 0.99 1.16 0.77 -1.33 0.00 0.00 177.39 179.54 3gdb h SER 668 N 4.36 0.00 0.57 -1.43 4.64 -1.77 0.65 113.55 120.57 3gdb h SER 668 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gdb h SER 668 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3gdb h SER 668 CO 0.00 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 176.73 3gdb h SER 669 N 0.00 0.00 -0.37 4.97 4.64 -1.90 -1.15 113.55 119.75 3gdb h SER 669 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3gdb h SER 669 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 3gdb h SER 669 CO -0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 3gdb n LEU 670 N -2.61 3.35 -4.53 5.97 4.77 0.22 -5.01 117.00 119.16 3gdb n LEU 670 Ca 0.00 -1.43 -0.47 0.00 -0.03 0.00 0.00 56.01 54.08 3gdb n LEU 670 Cb 0.19 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 3gdb n LEU 670 CO 0.20 0.71 0.44 0.00 -1.33 0.00 0.00 177.39 177.42 3gdb n ALA 671 N 1.43 -1.31 0.00 -1.18 0.00 -0.44 -0.89 120.51 118.12 3gdb n ALA 671 Ca 0.19 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.07 3gdb n ALA 671 Cb 0.59 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.15 3gdb n ALA 671 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gdb n GLY 672 N 1.67 3.17 3.93 0.00 0.00 0.93 -4.93 105.19 109.95 3gdb n GLY 672 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 3gdb n GLY 672 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gdb s LYS 673 N -0.38 2.11 -0.08 1.61 1.02 -0.07 -4.89 119.74 119.06 3gdb s LYS 673 Ca 0.00 -0.29 0.05 0.00 0.02 0.00 0.00 55.97 55.75 3gdb s LYS 673 Cb 0.00 -2.16 -0.00 0.00 -0.52 0.00 0.00 37.83 35.15 3gdb s LYS 673 CO 0.00 -1.30 -0.24 0.99 -0.92 0.00 0.00 175.35 173.88 3gdb s THR 674 N -3.28 1.99 -0.16 2.17 2.01 -1.26 -1.52 115.64 115.59 3gdb s THR 674 Ca 0.61 -1.00 -0.23 0.00 0.31 0.00 0.00 61.69 61.38 3gdb s THR 674 Cb -0.10 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 3gdb s THR 674 CO 0.45 0.55 0.72 -0.63 -0.69 0.00 0.00 174.62 175.02 3gdb s ILE 675 N 0.19 4.97 -0.12 1.82 1.01 0.34 -4.26 121.20 125.16 3gdb s ILE 675 Ca -0.13 1.41 0.15 0.00 0.00 0.00 0.00 60.65 62.07 3gdb s ILE 675 Cb -0.16 -4.04 -0.22 0.00 0.01 0.00 0.00 42.46 38.05 3gdb s ILE 675 CO 0.07 0.11 0.37 -1.22 0.00 0.00 0.00 174.94 174.27 3gdb n TYR 676 N 4.83 0.00 -3.55 3.97 4.01 0.71 -1.50 117.16 125.63 3gdb n TYR 676 Ca 0.01 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.61 3gdb n TYR 676 Cb 0.50 -0.29 -0.05 0.00 -0.31 0.00 0.00 39.34 39.19 3gdb n TYR 676 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3gdb s ALA 677 N -2.92 -1.41 -0.08 -0.72 0.00 -1.22 -0.33 121.76 115.08 3gdb s ALA 677 Ca -0.04 0.65 0.03 0.00 0.00 0.00 0.00 51.96 52.60 3gdb s ALA 677 Cb 0.10 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.65 3gdb s ALA 677 CO 0.61 -0.53 -0.15 0.08 0.00 0.00 0.00 175.76 175.77 3gdb s VAL 678 N -2.52 1.39 0.11 0.00 1.01 -0.60 -1.88 120.40 117.91 3gdb s VAL 678 Ca -0.05 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.34 3gdb s VAL 678 Cb -0.01 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 3gdb s VAL 678 CO -0.02 0.41 -0.08 -1.59 0.00 0.00 0.00 175.10 173.82 3gdb s LYS 679 N 0.64 0.90 0.01 2.72 -2.85 -0.25 -0.04 119.74 120.87 3gdb s LYS 679 Ca -0.15 -1.37 -0.01 0.00 -1.00 0.00 0.00 55.97 53.45 3gdb s LYS 679 Cb -0.16 -0.34 -0.04 0.00 -2.06 0.00 0.00 37.83 35.23 3gdb s LYS 679 CO 0.04 0.01 0.13 -0.51 0.10 0.00 0.00 175.35 175.12 3gdb s LEU 680 N -3.07 4.08 -0.06 2.77 1.43 -0.31 -1.07 118.68 122.46 3gdb s LEU 680 Ca 0.13 0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.45 3gdb s LEU 680 Cb 0.04 -2.49 0.01 0.00 0.03 0.00 0.00 46.19 43.78 3gdb s LEU 680 CO -0.03 0.24 -0.12 0.12 0.23 0.00 0.00 176.35 176.80 3gdb s PHE 681 N -1.30 1.36 -0.09 0.29 2.19 -0.25 -1.20 117.98 118.98 3gdb s PHE 681 Ca 0.27 -0.47 0.04 0.00 0.33 0.00 0.00 56.93 57.10 3gdb s PHE 681 Cb -0.12 -1.00 -0.01 0.00 -1.31 0.00 0.00 43.02 40.58 3gdb s PHE 681 CO 0.18 -0.24 -0.22 -0.06 1.83 0.00 0.00 175.22 176.72 3gdb s PHE 682 N 0.56 2.57 -0.14 10.12 0.08 0.74 -0.79 117.98 131.12 3gdb s PHE 682 Ca -0.12 -0.79 0.02 0.00 0.12 0.00 0.00 56.93 56.16 3gdb s PHE 682 Cb -0.14 -1.68 0.01 0.00 -0.57 0.00 0.00 43.02 40.63 3gdb s PHE 682 CO 0.03 -0.26 -0.20 -1.21 -0.10 0.00 0.00 175.22 173.48 3gdb s GLU 683 N 0.07 2.83 -0.10 0.44 2.02 0.14 -1.63 118.70 122.47 3gdb s GLU 683 Ca -0.10 -0.78 0.01 0.00 0.02 0.00 0.00 54.97 54.13 3gdb s GLU 683 Cb -0.15 -2.33 -0.02 0.00 0.10 0.00 0.00 34.13 31.72 3gdb s GLU 683 CO 0.06 -0.06 -0.14 -1.01 0.02 0.00 0.00 175.26 174.13 3gdb s HIS 684 N 0.95 2.77 -0.81 1.61 3.76 -0.16 -0.90 115.29 122.51 3gdb s HIS 684 Ca -0.05 -0.47 0.24 0.00 -0.15 0.00 0.00 55.06 54.63 3gdb s HIS 684 Cb -0.15 -1.77 0.25 0.00 1.11 0.00 0.00 32.58 32.02 3gdb s HIS 684 CO -0.04 -0.07 1.22 0.39 -0.85 0.00 0.00 174.74 175.39 3gdb n GLU 685 N 3.09 0.15 -0.90 1.40 -0.58 -1.26 -1.41 120.64 121.13 3gdb n GLU 685 Ca -0.18 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 3gdb n GLU 685 Cb 0.53 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 3gdb n GLU 685 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3gdb n GLY 686 N 1.43 1.73 3.77 0.62 0.00 -1.26 -4.12 105.19 107.35 3gdb n GLY 686 Ca 0.04 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 3gdb n GLY 686 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gdb s ALA 687 N -1.00 3.25 -0.25 4.61 0.00 -1.26 -4.24 121.76 122.87 3gdb s ALA 687 Ca 0.00 1.49 -0.03 0.00 0.00 0.00 0.00 51.96 53.42 3gdb s ALA 687 Cb 0.00 -3.60 0.10 0.00 0.00 0.00 0.00 23.12 19.62 3gdb s ALA 687 CO 0.00 -1.22 0.20 0.08 0.00 0.00 0.00 175.76 174.82 3gdb s VAL 688 N -1.19 -0.24 0.28 0.00 1.01 0.05 -4.92 120.40 115.39 3gdb s VAL 688 Ca 0.61 -0.42 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 3gdb s VAL 688 Cb -0.44 -0.85 -0.10 0.00 0.00 0.00 0.00 36.38 34.99 3gdb s VAL 688 CO 0.57 -0.45 1.39 -0.75 0.00 0.00 0.00 175.10 175.86 3gdb s LYS 689 N 2.24 4.30 -1.33 2.72 2.47 -1.26 -1.09 119.74 127.80 3gdb s LYS 689 Ca 0.08 2.27 -0.08 0.00 -1.56 0.00 0.00 55.97 56.68 3gdb s LYS 689 Cb -0.15 -3.10 0.01 0.00 -1.46 0.00 0.00 37.83 33.13 3gdb s LYS 689 CO -0.25 -0.34 1.15 -0.25 0.16 0.00 0.00 175.35 175.82 3gdb n ASP 690 N 1.76 -5.89 -4.77 1.43 8.00 -1.25 -4.93 116.55 110.91 3gdb n ASP 690 Ca 0.04 -0.54 -0.41 0.00 0.71 0.00 0.00 54.79 54.59 3gdb n ASP 690 Cb 0.41 -4.99 -0.02 0.00 -0.02 0.00 0.00 41.12 36.49 3gdb n ASP 690 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3gdb s TYR 691 N -3.32 3.09 -0.17 1.24 6.14 -0.37 -4.89 117.35 119.06 3gdb s TYR 691 Ca 0.52 1.43 -0.13 0.00 0.64 0.00 0.00 57.07 59.53 3gdb s TYR 691 Cb -0.23 -3.65 0.05 0.00 0.42 0.00 0.00 41.96 38.55 3gdb s TYR 691 CO 0.72 -1.78 0.43 -1.14 0.64 0.00 0.00 175.55 174.42 3gdb s GLN 692 N -1.73 0.47 -0.02 4.97 0.74 -1.26 -1.96 119.66 120.87 3gdb s GLN 692 Ca 0.49 0.71 0.03 0.00 0.05 0.00 0.00 55.36 56.63 3gdb s GLN 692 Cb -0.39 0.13 0.00 0.00 1.10 0.00 0.00 33.01 33.85 3gdb s GLN 692 CO 0.52 -0.11 -0.09 0.12 -0.55 0.00 0.00 175.29 175.18 3gdb s PHE 693 N 0.78 0.94 -0.06 1.67 5.36 -0.34 -0.24 117.98 126.08 3gdb s PHE 693 Ca -0.04 -0.22 0.04 0.00 -0.96 0.00 0.00 56.93 55.74 3gdb s PHE 693 Cb -0.05 -0.66 -0.02 0.00 -0.34 0.00 0.00 43.02 41.95 3gdb s PHE 693 CO -0.06 -0.08 -0.16 -0.80 -1.46 0.00 0.00 175.22 172.65 3gdb s ASN 694 N 0.11 3.82 -0.22 6.13 -0.87 0.11 -0.73 114.94 123.29 3gdb s ASN 694 Ca -0.02 -0.28 -0.07 0.00 -1.57 0.00 0.00 52.86 50.92 3gdb s ASN 694 Cb -0.08 -0.96 -0.03 0.00 -0.02 0.00 0.00 41.25 40.16 3gdb s ASN 694 CO 0.00 0.29 0.06 -0.22 -2.57 0.00 0.00 177.10 174.67 3gdb s LEU 695 N -0.43 3.55 -0.02 0.60 2.96 -0.38 -1.47 118.68 123.49 3gdb s LEU 695 Ca 0.05 -0.11 0.07 0.00 -0.22 0.00 0.00 54.13 53.93 3gdb s LEU 695 Cb -0.12 -1.93 -0.11 0.00 0.50 0.00 0.00 46.19 44.53 3gdb s LEU 695 CO 0.02 0.05 0.13 0.61 -1.32 0.00 0.00 176.35 175.84 3gdb n GLY 696 N 4.37 -0.35 3.60 7.98 0.00 0.16 -1.48 105.19 119.47 3gdb n GLY 696 Ca -0.16 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 3gdb n GLY 696 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3gdb s GLN 697 N -2.44 0.75 -0.03 1.61 0.74 -0.98 -4.35 119.66 114.97 3gdb s GLN 697 Ca -0.03 0.56 -0.00 0.00 0.05 0.00 0.00 55.36 55.94 3gdb s GLN 697 Cb 0.04 0.36 0.03 0.00 1.10 0.00 0.00 33.01 34.54 3gdb s GLN 697 CO 0.31 -0.16 0.03 -1.17 -0.55 0.00 0.00 175.29 173.76 3gdb s LEU 698 N -0.29 0.86 -0.02 3.68 2.96 -0.36 -1.36 118.68 124.16 3gdb s LEU 698 Ca -0.02 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 3gdb s LEU 698 Cb -0.03 -0.10 0.02 0.00 0.50 0.00 0.00 46.19 46.58 3gdb s LEU 698 CO 0.01 -0.16 0.01 -0.89 -1.32 0.00 0.00 176.35 174.00 3gdb s THR 699 N 1.33 0.07 -0.16 3.68 2.01 0.08 -1.47 115.64 121.17 3gdb s THR 699 Ca -0.06 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.03 3gdb s THR 699 Cb -0.13 -0.14 0.03 0.00 0.01 0.00 0.00 72.50 72.27 3gdb s THR 699 CO -0.03 0.08 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.25 3gdb s ILE 700 N 0.66 1.46 -0.12 1.82 1.01 0.04 -0.93 121.20 125.13 3gdb s ILE 700 Ca -0.06 -0.71 -0.29 0.00 0.00 0.00 0.00 60.65 59.59 3gdb s ILE 700 Cb -0.09 -1.47 0.08 0.00 0.01 0.00 0.00 42.46 40.99 3gdb s ILE 700 CO -0.02 0.31 0.73 -0.55 0.00 0.00 0.00 174.94 175.41 3gdb s SER 701 N 1.51 -0.66 -0.00 3.58 0.15 -0.71 -0.08 113.70 117.49 3gdb s SER 701 Ca 0.02 0.89 0.16 0.00 0.70 0.00 0.00 55.95 57.73 3gdb s SER 701 Cb -0.14 0.78 0.46 0.00 -1.71 0.00 0.00 66.02 65.40 3gdb s SER 701 CO -0.09 -0.48 1.38 -0.90 1.20 0.00 0.00 173.24 174.35 3gdb n ASP 702 N 1.41 2.78 -4.03 5.45 3.85 -1.22 -0.62 116.55 124.17 3gdb n ASP 702 Ca -0.17 -2.01 -0.31 0.00 -0.71 0.00 0.00 54.79 51.60 3gdb n ASP 702 Cb 0.56 -0.35 -0.16 0.00 -1.35 0.00 0.00 41.12 39.83 3gdb n ASP 702 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 3gdb s ASN 703 N -1.00 3.18 -0.03 -1.12 2.47 -1.26 -4.73 114.94 112.45 3gdb s ASN 703 Ca 0.35 -0.75 0.11 0.00 0.42 0.00 0.00 52.86 52.99 3gdb s ASN 703 Cb 0.18 -1.28 0.33 0.00 -1.45 0.00 0.00 41.25 39.03 3gdb s ASN 703 CO 0.23 -0.09 1.27 0.00 -3.72 0.00 0.00 177.10 174.79 3gdb n HIS 704 N 4.69 0.52 -3.06 0.43 1.44 -1.26 -4.89 115.22 113.09 3gdb n HIS 704 Ca -0.16 -0.57 -0.34 0.00 -2.01 0.00 0.00 57.72 54.64 3gdb n HIS 704 Cb 0.48 -0.08 -0.06 0.00 0.12 0.00 0.00 29.99 30.45 3gdb n HIS 704 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 3gdb s GLN 705 N -1.33 4.13 0.25 -1.40 -0.21 -1.26 -5.03 119.66 114.81 3gdb s GLN 705 Ca 0.25 0.82 -0.30 0.00 0.02 0.00 0.00 55.36 56.16 3gdb s GLN 705 Cb 0.15 -2.51 -0.11 0.00 1.00 0.00 0.00 33.01 31.55 3gdb s GLN 705 CO 0.14 0.19 1.51 -1.21 -2.12 0.00 0.00 175.29 173.80 3gdb s GLU 706 N -2.73 4.21 0.81 2.91 2.02 -1.26 -4.82 118.70 119.83 3gdb s GLU 706 Ca 0.53 2.40 -0.11 0.00 0.02 0.00 0.00 54.97 57.81 3gdb s GLU 706 Cb -0.12 -3.09 0.08 0.00 0.10 0.00 0.00 34.13 31.10 3gdb s GLU 706 CO 0.18 -0.52 1.09 -1.25 0.02 0.00 0.00 175.26 174.78 3gdb s PRO 707 N -0.18 1.96 0.53 0.39 0.04 -1.26 -4.96 135.00 131.52 3gdb s PRO 707 Ca 0.62 1.12 -0.22 0.00 0.04 0.00 0.00 61.00 62.57 3gdb s PRO 707 Cb -0.44 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.17 3gdb s PRO 707 CO 0.43 -1.84 1.22 1.04 0.04 0.00 0.00 177.00 177.90 3gdb n GLN 708 N -3.65 1.51 -1.90 4.56 6.02 -1.26 -4.33 117.38 118.33 3gdb n GLN 708 Ca 0.09 0.55 -0.38 0.00 -0.01 0.00 0.00 57.00 57.25 3gdb n GLN 708 Cb 0.53 -2.40 0.03 0.00 1.02 0.00 0.00 30.24 29.42 3gdb n GLN 708 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3gdb s SER 709 N -0.92 5.40 0.71 1.08 0.01 -1.26 -4.76 113.70 113.96 3gdb s SER 709 Ca 0.70 2.62 -0.16 0.00 1.31 0.00 0.00 55.95 60.42 3gdb s SER 709 Cb -0.44 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.18 3gdb s SER 709 CO 0.51 -1.47 1.13 -2.65 0.41 0.00 0.00 173.24 171.16 3gdb n PRO 710 N -1.04 0.66 -4.46 12.44 -0.02 -1.26 -4.95 135.00 136.37 3gdb n PRO 710 Ca 0.10 0.28 -0.22 0.00 -2.02 0.00 0.00 63.50 61.65 3gdb n PRO 710 Cb 0.46 -2.37 -0.11 0.00 -0.02 0.00 0.00 33.50 31.47 3gdb n PRO 710 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3gdb s THR 711 N -1.72 1.39 -1.40 3.45 -4.23 -0.09 -4.58 115.64 108.45 3gdb s THR 711 Ca 0.77 -2.03 -0.05 0.00 -1.18 0.00 0.00 61.69 59.20 3gdb s THR 711 Cb -0.35 -2.73 0.03 0.00 1.34 0.00 0.00 72.50 70.80 3gdb s THR 711 CO 0.47 -0.08 0.77 -1.20 -0.54 0.00 0.00 174.62 174.03 3gdb n SER 712 N -0.69 -2.36 -4.67 3.99 7.64 -1.26 -0.30 113.62 115.96 3gdb n SER 712 Ca -0.03 -0.83 -0.40 0.00 1.01 0.00 0.00 58.87 58.61 3gdb n SER 712 Cb 0.66 -3.86 -0.05 0.00 -1.01 0.00 0.00 64.21 59.95 3gdb n SER 712 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 3gdb s PHE 713 N -3.57 3.42 0.11 1.43 5.36 -1.26 -4.04 117.98 119.43 3gdb s PHE 713 Ca 0.25 1.02 -0.11 0.00 -0.96 0.00 0.00 56.93 57.12 3gdb s PHE 713 Cb -0.12 -2.81 0.01 0.00 -0.34 0.00 0.00 43.02 39.75 3gdb s PHE 713 CO 0.83 -0.12 0.27 -1.54 -1.46 0.00 0.00 175.22 173.20 3gdb s SER 714 N 1.09 -0.00 -0.26 6.13 1.04 -0.43 -4.76 113.70 116.51 3gdb s SER 714 Ca 0.31 -0.57 -0.29 0.00 0.48 0.00 0.00 55.95 55.88 3gdb s SER 714 Cb -0.16 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.36 3gdb s SER 714 CO 0.12 -0.79 1.10 -0.69 0.98 0.00 0.00 173.24 173.95 3gdb s VAL 715 N -3.85 4.53 -0.09 5.02 1.01 -1.26 -1.88 120.40 123.88 3gdb s VAL 715 Ca 0.06 1.82 0.22 0.00 0.00 0.00 0.00 61.98 64.07 3gdb s VAL 715 Cb 0.04 -4.31 -0.31 0.00 0.00 0.00 0.00 36.38 31.81 3gdb s VAL 715 CO -0.10 -0.31 0.55 1.33 0.00 0.00 0.00 175.10 176.57 3gdb n VAL 716 N 5.59 0.05 -3.70 2.92 0.24 0.53 -4.97 118.33 119.01 3gdb n VAL 716 Ca 0.12 -0.48 -0.14 0.00 -2.04 0.00 0.00 64.34 61.80 3gdb n VAL 716 Cb 0.46 0.01 -0.08 0.00 -1.47 0.00 0.00 33.84 32.76 3gdb n VAL 716 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 3gdb s LYS 717 N -3.48 0.71 0.05 7.34 1.02 -1.09 -4.99 119.74 119.29 3gdb s LYS 717 Ca -0.07 0.17 -0.13 0.00 0.02 0.00 0.00 55.97 55.96 3gdb s LYS 717 Cb 0.14 0.33 0.02 0.00 -0.52 0.00 0.00 37.83 37.79 3gdb s LYS 717 CO 0.90 -0.18 0.29 1.14 -0.92 0.00 0.00 175.35 176.58 3gdb s GLN 718 N -0.80 0.81 -0.23 1.68 -2.07 -1.26 -1.46 119.66 116.33 3gdb s GLN 718 Ca -0.09 -0.57 -0.03 0.00 -1.82 0.00 0.00 55.36 52.86 3gdb s GLN 718 Cb -0.03 0.35 0.12 0.00 -1.09 0.00 0.00 33.01 32.35 3gdb s GLN 718 CO 0.04 -0.26 0.30 0.45 -1.32 0.00 0.00 175.29 174.50 3gdb s SER 719 N -2.17 0.90 0.24 12.60 0.15 -0.20 -4.98 113.70 120.24 3gdb s SER 719 Ca -0.04 -0.10 -0.30 0.00 0.70 0.00 0.00 55.95 56.21 3gdb s SER 719 Cb -0.00 0.73 -0.09 0.00 -1.71 0.00 0.00 66.02 64.95 3gdb s SER 719 CO -0.04 -0.32 1.02 -0.76 1.20 0.00 0.00 173.24 174.34 3gdb s LEU 720 N 2.43 4.58 -0.16 3.45 1.02 -1.26 -0.71 118.68 128.03 3gdb s LEU 720 Ca 0.10 2.08 -0.21 0.00 0.02 0.00 0.00 54.13 56.12 3gdb s LEU 720 Cb -0.15 -3.61 -0.23 0.00 0.02 0.00 0.00 46.19 42.22 3gdb s LEU 720 CO -0.17 -0.02 0.41 0.11 0.02 0.00 0.00 176.35 176.70 3gdb h LYS 721 N 4.28 0.08 0.00 1.70 1.57 -0.49 -3.48 116.57 120.23 3gdb h LYS 721 Ca -0.45 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 3gdb h LYS 721 Cb 1.21 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.57 3gdb h LYS 721 CO 0.69 1.06 0.00 0.27 -0.57 0.00 0.00 179.45 180.90 3gdb n ASN 722 N -4.28 0.00 0.00 0.86 0.23 -1.10 -4.99 115.26 105.97 3gdb n ASN 722 Ca -0.26 -0.56 0.08 0.00 -0.53 0.00 0.00 54.58 53.30 3gdb n ASN 722 Cb 0.72 0.00 0.38 0.00 -2.08 0.00 0.00 39.78 38.81 3gdb n ASN 722 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3gdb n ALA 723 N -3.00 1.83 -0.06 -2.53 0.00 -1.26 -3.44 120.51 112.05 3gdb n ALA 723 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3gdb n ALA 723 Cb 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.18 3gdb n ALA 723 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3gdb n GLN 724 N -1.38 2.87 -3.73 0.00 6.02 -1.26 -4.71 117.38 115.18 3gdb n GLN 724 Ca 0.06 -0.20 -0.12 0.00 -0.01 0.00 0.00 57.00 56.73 3gdb n GLN 724 Cb 0.16 -0.66 -0.12 0.00 1.02 0.00 0.00 30.24 30.63 3gdb n GLN 724 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 3gdb s GLU 725 N -0.47 0.25 0.02 -1.09 -1.05 -1.22 -1.49 118.70 113.66 3gdb s GLU 725 Ca 0.00 0.54 -0.03 0.00 -0.15 0.00 0.00 54.97 55.33 3gdb s GLU 725 Cb 0.00 -0.06 -0.01 0.00 -0.44 0.00 0.00 34.13 33.62 3gdb s GLU 725 CO 0.00 -0.14 0.04 0.00 0.95 0.00 0.00 175.26 176.11 3gdb s ALA 726 N 1.09 -0.02 0.29 -0.84 0.00 -0.26 0.33 121.76 122.35 3gdb s ALA 726 Ca -0.08 -0.49 -0.08 0.00 0.00 0.00 0.00 51.96 51.32 3gdb s ALA 726 Cb -0.09 0.17 -0.06 0.00 0.00 0.00 0.00 23.12 23.14 3gdb s ALA 726 CO -0.08 -0.22 0.59 -1.21 0.00 0.00 0.00 175.76 174.84 3gdb s GLU 727 N -1.84 3.72 0.09 0.00 2.02 0.12 -0.03 118.70 122.78 3gdb s GLU 727 Ca -0.12 0.18 -0.10 0.00 0.02 0.00 0.00 54.97 54.96 3gdb s GLU 727 Cb -0.06 -2.60 0.00 0.00 0.10 0.00 0.00 34.13 31.57 3gdb s GLU 727 CO -0.02 0.21 0.22 0.00 0.02 0.00 0.00 175.26 175.69 3gdb s ALA 728 N -2.03 -0.34 -0.05 5.21 0.00 0.17 -1.03 121.76 123.68 3gdb s ALA 728 Ca 0.46 -0.51 0.05 0.00 0.00 0.00 0.00 51.96 51.96 3gdb s ALA 728 Cb -0.11 0.50 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 3gdb s ALA 728 CO 0.27 -0.52 -0.20 0.54 0.00 0.00 0.00 175.76 175.85 3gdb s VAL 729 N -3.76 1.65 0.25 0.00 0.11 -0.53 0.08 120.40 118.19 3gdb s VAL 729 Ca 0.04 -0.84 0.09 0.00 -2.93 0.00 0.00 61.98 58.35 3gdb s VAL 729 Cb 0.04 -1.41 -0.04 0.00 -1.53 0.00 0.00 36.38 33.44 3gdb s VAL 729 CO -0.11 0.47 -0.02 0.68 -3.33 0.00 0.00 175.10 172.79 3gdb s VAL 730 N -0.02 3.41 0.02 2.04 -7.23 0.22 -0.35 120.40 118.49 3gdb s VAL 730 Ca -0.04 -1.85 -0.09 0.00 -1.81 0.00 0.00 61.98 58.19 3gdb s VAL 730 Cb -0.12 -2.79 0.01 0.00 0.56 0.00 0.00 36.38 34.03 3gdb s VAL 730 CO 0.03 -0.31 0.19 -1.58 -0.31 0.00 0.00 175.10 173.11 3gdb s GLN 731 N -3.48 0.60 0.29 4.82 0.74 -0.79 -0.80 119.66 121.05 3gdb s GLN 731 Ca 0.30 -0.48 -0.20 0.00 0.05 0.00 0.00 55.36 55.03 3gdb s GLN 731 Cb -0.07 0.25 0.03 0.00 1.10 0.00 0.00 33.01 34.33 3gdb s GLN 731 CO 0.19 -0.16 0.76 -0.59 -0.55 0.00 0.00 175.29 174.94 3gdb s PHE 732 N -1.91 -0.12 -0.17 1.67 -0.71 -0.84 -1.32 117.98 114.57 3gdb s PHE 732 Ca -0.10 -0.37 -0.07 0.00 -1.04 0.00 0.00 56.93 55.35 3gdb s PHE 732 Cb -0.04 0.73 -0.04 0.00 -1.21 0.00 0.00 43.02 42.46 3gdb s PHE 732 CO -0.00 -1.27 0.06 0.15 -1.34 0.00 0.00 175.22 172.82 3gdb s LYS 733 N -3.52 3.90 0.00 1.99 3.01 0.59 -4.78 119.74 120.94 3gdb s LYS 733 Ca 0.12 -0.34 0.00 0.00 -1.01 0.00 0.00 55.97 54.74 3gdb s LYS 733 Cb -0.05 -3.19 0.00 0.00 -1.01 0.00 0.00 37.83 33.58 3gdb s LYS 733 CO 0.07 0.32 0.00 0.41 0.51 0.00 0.00 175.35 176.66 3gdb n GLY 734 N 3.39 3.30 3.60 -3.33 0.00 -1.26 -0.91 105.19 109.98 3gdb n GLY 734 Ca -0.17 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 43.90 3gdb n GLY 734 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gdb s ASN 735 N -0.12 -0.31 0.28 1.61 2.20 -1.26 -4.91 114.94 112.43 3gdb s ASN 735 Ca 0.00 -0.45 0.24 0.00 -0.94 0.00 0.00 52.86 51.70 3gdb s ASN 735 Cb 0.00 0.63 1.02 0.00 -2.00 0.00 0.00 41.25 40.89 3gdb s ASN 735 CO 0.00 -1.13 1.72 2.29 -2.94 0.00 0.00 177.10 177.04 3gdb n LYS 736 N -0.38 0.20 0.15 3.55 -0.00 -1.26 -2.27 118.16 118.14 3gdb n LYS 736 Ca -0.09 0.45 0.13 0.00 -0.00 0.00 0.00 58.31 58.80 3gdb n LYS 736 Cb 0.62 -1.90 0.32 0.00 -0.00 0.00 0.00 35.03 34.07 3gdb n LYS 736 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 3gdb h ASP 737 N 0.00 0.00 -3.36 -5.58 3.32 -1.98 -3.46 116.42 105.36 3gdb h ASP 737 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 3gdb h ASP 737 Cb 0.34 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3gdb h ASP 737 CO 0.00 0.00 0.43 0.00 -1.72 0.00 0.00 179.24 177.95 3gdb s ALA 738 N -3.14 3.25 -0.16 3.45 0.00 -0.96 -1.05 121.76 123.15 3gdb s ALA 738 Ca 0.09 0.66 -0.27 0.00 0.00 0.00 0.00 51.96 52.44 3gdb s ALA 738 Cb 0.10 -3.37 -0.24 0.00 0.00 0.00 0.00 23.12 19.60 3gdb s ALA 738 CO 0.62 -0.28 0.64 0.22 0.00 0.00 0.00 175.76 176.96 3gdb h ASP 739 N 6.61 0.00 -2.77 0.00 -0.00 -1.03 -3.44 116.42 115.79 3gdb h ASP 739 Ca -0.42 -0.88 -0.07 0.00 -0.00 0.00 0.00 57.03 55.66 3gdb h ASP 739 Cb 1.22 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.54 3gdb h ASP 739 CO 0.77 1.11 0.13 2.22 -0.00 0.00 0.00 179.24 183.47 3gdb n PHE 740 N -4.57 -1.85 -4.15 0.28 -1.74 -1.17 -4.71 117.46 99.55 3gdb n PHE 740 Ca -0.15 -1.55 -0.16 0.00 -0.56 0.00 0.00 57.45 55.03 3gdb n PHE 740 Cb 0.53 0.65 -0.12 0.00 1.52 0.00 0.00 39.48 42.05 3gdb n PHE 740 CO 0.00 0.00 0.00 0.71 -0.56 0.00 0.00 176.76 176.91 3gdb s TYR 741 N -3.63 0.89 -0.09 2.97 2.02 0.42 -0.84 117.35 119.08 3gdb s TYR 741 Ca 0.15 -0.42 0.03 0.00 -0.37 0.00 0.00 57.07 56.46 3gdb s TYR 741 Cb -0.03 -0.52 -0.01 0.00 -0.40 0.00 0.00 41.96 40.99 3gdb s TYR 741 CO 0.11 -0.02 -0.18 -1.21 -1.57 0.00 0.00 175.55 172.69 3gdb s GLU 742 N -1.39 2.92 -0.12 -0.62 2.02 -0.13 -1.56 118.70 119.82 3gdb s GLU 742 Ca -0.05 -0.76 -0.02 0.00 0.02 0.00 0.00 54.97 54.16 3gdb s GLU 742 Cb -0.09 -2.41 -0.03 0.00 0.10 0.00 0.00 34.13 31.70 3gdb s GLU 742 CO 0.01 0.36 -0.05 0.08 0.02 0.00 0.00 175.26 175.67 3gdb s VAL 743 N -0.06 3.80 0.11 2.63 1.01 -0.29 -1.54 120.40 126.07 3gdb s VAL 743 Ca -0.04 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 61.60 3gdb s VAL 743 Cb -0.14 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 3gdb s VAL 743 CO 0.04 0.54 -0.17 -0.31 0.00 0.00 0.00 175.10 175.20 3gdb s TYR 744 N -0.14 1.58 0.16 5.22 2.02 -0.42 0.38 117.35 126.15 3gdb s TYR 744 Ca 0.02 -0.47 0.07 0.00 -0.37 0.00 0.00 57.07 56.32 3gdb s TYR 744 Cb -0.13 -0.84 -0.04 0.00 -0.40 0.00 0.00 41.96 40.55 3gdb s TYR 744 CO 0.03 0.18 0.00 -1.83 -1.57 0.00 0.00 175.55 172.36 3gdb s GLU 745 N -2.25 2.42 -0.36 -0.62 -1.05 -0.33 -1.33 118.70 115.20 3gdb s GLU 745 Ca 0.07 -1.07 -0.20 0.00 -0.15 0.00 0.00 54.97 53.62 3gdb s GLU 745 Cb -0.08 -2.38 0.00 0.00 -0.44 0.00 0.00 34.13 31.23 3gdb s GLU 745 CO 0.04 0.46 0.60 0.21 0.95 0.00 0.00 175.26 177.53 3gdb s LYS 746 N -2.88 3.65 -0.43 -4.83 2.20 -0.17 -0.76 119.74 116.53 3gdb s LYS 746 Ca 0.27 -0.02 -0.05 0.00 -0.36 0.00 0.00 55.97 55.81 3gdb s LYS 746 Cb -0.10 -3.81 0.11 0.00 -1.51 0.00 0.00 37.83 32.53 3gdb s LYS 746 CO 0.19 -0.72 0.25 0.34 -0.36 0.00 0.00 175.35 175.05 3gdb s ASP 747 N 1.79 5.42 1.77 1.43 3.68 0.14 -4.63 116.67 126.27 3gdb s ASP 747 Ca 0.23 -1.97 0.00 0.00 2.13 0.00 0.00 52.55 52.93 3gdb s ASP 747 Cb -0.15 -1.90 0.00 0.00 -1.45 0.00 0.00 42.92 39.43 3gdb s ASP 747 CO 0.14 -0.60 0.00 0.61 0.13 0.00 0.00 175.17 175.46 3gdb n GLY 748 N 4.71 3.56 2.00 2.66 0.00 -1.26 -1.46 105.19 115.41 3gdb n GLY 748 Ca -0.04 0.23 -0.04 0.00 0.00 0.00 0.00 46.02 46.17 3gdb n GLY 748 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3gdb n ASP 749 N 8.83 5.01 -3.82 1.61 3.85 -1.26 -4.91 116.55 125.86 3gdb n ASP 749 Ca 0.00 -3.16 -0.19 0.00 -0.71 0.00 0.00 54.79 50.73 3gdb n ASP 749 Cb 0.00 -0.74 -0.17 0.00 -1.35 0.00 0.00 41.12 38.86 3gdb n ASP 749 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 3gdb s SER 750 N -0.95 0.78 0.02 -1.12 0.01 -0.53 -5.11 113.70 106.79 3gdb s SER 750 Ca 0.55 -0.06 -0.30 0.00 1.31 0.00 0.00 55.95 57.45 3gdb s SER 750 Cb 0.43 -0.31 -0.04 0.00 0.21 0.00 0.00 66.02 66.31 3gdb s SER 750 CO 0.14 -0.11 1.12 0.26 0.41 0.00 0.00 173.24 175.06 3gdb s TRP 751 N 1.20 3.48 -0.07 2.43 0.52 -1.26 0.25 118.94 125.48 3gdb s TRP 751 Ca -0.07 1.43 0.02 0.00 0.02 0.00 0.00 56.10 57.50 3gdb s TRP 751 Cb -0.13 -3.32 0.01 0.00 -1.15 0.00 0.00 33.47 28.88 3gdb s TRP 751 CO -0.02 -0.84 -0.12 0.15 0.02 0.00 0.00 176.95 176.14 3gdb s LYS 752 N 1.25 1.72 0.32 4.98 1.02 0.06 -4.94 119.74 124.16 3gdb s LYS 752 Ca 0.56 -0.41 -0.29 0.00 0.02 0.00 0.00 55.97 55.85 3gdb s LYS 752 Cb -0.26 -1.44 -0.11 0.00 -0.52 0.00 0.00 37.83 35.51 3gdb s LYS 752 CO 0.27 0.01 1.41 -1.17 -0.92 0.00 0.00 175.35 174.95 3gdb s LEU 753 N 0.74 4.38 -0.26 3.17 0.20 -1.18 -1.18 118.68 124.55 3gdb s LEU 753 Ca -0.13 2.81 -0.15 0.00 0.69 0.00 0.00 54.13 57.35 3gdb s LEU 753 Cb -0.16 -3.65 -0.11 0.00 -0.43 0.00 0.00 46.19 41.85 3gdb s LEU 753 CO 0.03 -0.70 -0.34 0.18 -0.29 0.00 0.00 176.35 175.23 3gdb n LEU 754 N 1.13 1.95 -3.82 -0.68 4.77 0.16 -4.22 117.00 116.29 3gdb n LEU 754 Ca 0.02 0.34 -0.06 0.00 -0.03 0.00 0.00 56.01 56.29 3gdb n LEU 754 Cb 0.40 -0.81 -0.01 0.00 -2.33 0.00 0.00 43.42 40.67 3gdb n LEU 754 CO 0.61 0.38 0.58 0.28 -1.33 0.00 0.00 177.39 177.91 3gdb s THR 755 N -2.59 0.00 0.05 -5.08 -1.32 -1.16 -5.03 115.64 100.50 3gdb s THR 755 Ca -0.36 -0.86 -0.02 0.00 -1.21 0.00 0.00 61.69 59.24 3gdb s THR 755 Cb 0.12 -2.07 -0.03 0.00 -1.51 0.00 0.00 72.50 69.01 3gdb s THR 755 CO 0.48 0.00 -0.01 -0.83 -2.21 0.00 0.00 174.62 172.05 3gdb s GLY 756 N -2.95 0.40 -0.10 6.08 0.00 -1.26 -1.13 107.32 108.35 3gdb s GLY 756 Ca 0.12 -1.05 -0.30 0.00 0.00 0.00 0.00 44.72 43.49 3gdb s GLY 756 CO 0.05 -1.16 0.79 -0.45 0.00 0.00 0.00 173.10 172.33 3gdb s SER 757 N -2.68 -0.56 0.25 1.64 0.15 -0.60 -4.73 113.70 107.17 3gdb s SER 757 Ca 0.03 0.64 0.25 0.00 0.70 0.00 0.00 55.95 57.58 3gdb s SER 757 Cb 0.05 0.50 0.88 0.00 -1.71 0.00 0.00 66.02 65.74 3gdb s SER 757 CO -0.09 -0.50 1.75 0.28 1.20 0.00 0.00 173.24 175.88 3gdb h SER 758 N 2.94 0.00 -3.56 5.45 0.02 -1.84 0.12 113.55 116.68 3gdb h SER 758 Ca -0.24 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.23 3gdb h SER 758 Cb 1.15 0.00 0.05 0.00 0.14 0.00 0.00 62.40 63.74 3gdb h SER 758 CO 0.35 0.00 0.14 -0.55 -1.14 0.00 0.00 176.83 175.63 3gdb s SER 759 N -4.54 5.77 0.00 3.07 0.15 -1.26 -4.80 113.70 112.09 3gdb s SER 759 Ca 0.08 0.73 0.24 0.00 0.70 0.00 0.00 55.95 57.69 3gdb s SER 759 Cb 0.11 -1.82 0.44 0.00 -1.71 0.00 0.00 66.02 63.04 3gdb s SER 759 CO 0.52 -0.92 1.40 0.35 1.20 0.00 0.00 173.24 175.79 3gdb n THR 760 N -2.47 0.26 -5.00 6.45 -2.24 -1.26 -4.76 114.28 105.26 3gdb n THR 760 Ca 0.03 -0.58 -0.32 0.00 -2.27 0.00 0.00 64.05 60.91 3gdb n THR 760 Cb 0.57 1.04 -0.16 0.00 -2.10 0.00 0.00 70.33 69.68 3gdb n THR 760 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3gdb s THR 761 N -1.74 2.35 -0.03 4.28 2.01 -1.26 -1.99 115.64 119.26 3gdb s THR 761 Ca 0.34 -0.91 -0.00 0.00 0.31 0.00 0.00 61.69 61.44 3gdb s THR 761 Cb 0.21 -1.94 0.03 0.00 0.01 0.00 0.00 72.50 70.81 3gdb s THR 761 CO 0.31 0.55 0.02 -0.63 -0.69 0.00 0.00 174.62 174.17 3gdb s ILE 762 N 0.43 0.10 -0.05 1.82 1.01 0.02 -4.69 121.20 119.85 3gdb s ILE 762 Ca -0.15 0.16 -0.26 0.00 0.00 0.00 0.00 60.65 60.40 3gdb s ILE 762 Cb -0.17 -0.23 -0.03 0.00 0.01 0.00 0.00 42.46 42.04 3gdb s ILE 762 CO 0.06 0.15 0.83 -0.47 0.00 0.00 0.00 174.94 175.51 3gdb s TYR 763 N 1.25 3.60 -0.37 3.97 5.04 -1.26 -0.61 117.35 128.98 3gdb s TYR 763 Ca -0.07 1.44 -0.04 0.00 -2.44 0.00 0.00 57.07 55.97 3gdb s TYR 763 Cb -0.13 -2.95 0.08 0.00 0.35 0.00 0.00 41.96 39.31 3gdb s TYR 763 CO -0.02 0.02 0.14 -0.51 -1.34 0.00 0.00 175.55 173.84 3gdb s LEU 764 N 0.98 4.73 0.40 6.97 1.43 0.11 -4.97 118.68 128.33 3gdb s LEU 764 Ca 0.44 -1.63 0.15 0.00 -1.03 0.00 0.00 54.13 52.05 3gdb s LEU 764 Cb -0.19 -1.82 0.84 0.00 0.03 0.00 0.00 46.19 45.05 3gdb s LEU 764 CO 0.22 -0.43 1.87 1.55 0.23 0.00 0.00 176.35 179.79 3gdb h PRO 765 N 8.10 0.00 -2.27 1.29 0.13 -1.86 0.50 132.00 137.89 3gdb h PRO 765 Ca -0.18 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.58 3gdb h PRO 765 Cb 1.06 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.85 3gdb h PRO 765 CO 0.64 0.31 -0.67 0.21 -0.23 0.00 0.00 178.00 178.27 3gdb s LYS 766 N -4.23 0.31 -0.17 0.86 2.20 -1.24 -4.16 119.74 113.30 3gdb s LYS 766 Ca -0.03 -0.25 -0.19 0.00 -0.36 0.00 0.00 55.97 55.14 3gdb s LYS 766 Cb 0.14 -0.76 -0.03 0.00 -1.51 0.00 0.00 37.83 35.67 3gdb s LYS 766 CO 0.70 -1.04 0.52 0.08 -0.36 0.00 0.00 175.35 175.26 3gdb s VAL 767 N 2.27 5.12 0.04 4.02 1.01 0.96 -4.93 120.40 128.88 3gdb s VAL 767 Ca 0.10 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.06 3gdb s VAL 767 Cb -0.14 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 3gdb s VAL 767 CO -0.32 0.21 -0.04 -0.94 0.00 0.00 0.00 175.10 174.01 3gdb s SER 768 N 1.00 0.45 0.07 3.32 1.04 -1.26 -1.10 113.70 117.22 3gdb s SER 768 Ca 0.25 -0.67 0.08 0.00 0.48 0.00 0.00 55.95 56.09 3gdb s SER 768 Cb -0.15 0.12 -0.03 0.00 0.10 0.00 0.00 66.02 66.05 3gdb s SER 768 CO 0.10 -0.38 -0.21 -0.13 0.98 0.00 0.00 173.24 173.60 3gdb s ARG 769 N -2.28 1.31 0.85 4.02 0.52 -0.55 -4.92 118.95 117.89 3gdb s ARG 769 Ca -0.07 -1.04 -0.12 0.00 -0.52 0.00 0.00 55.73 53.97 3gdb s ARG 769 Cb -0.04 -1.50 0.10 0.00 0.52 0.00 0.00 34.95 34.03 3gdb s ARG 769 CO -0.03 0.37 1.18 -1.54 0.02 0.00 0.00 175.30 175.29 3gdb s SER 770 N -1.48 4.16 0.37 0.23 1.04 -1.26 -4.76 113.70 111.99 3gdb s SER 770 Ca 0.08 0.79 0.06 0.00 0.48 0.00 0.00 55.95 57.35 3gdb s SER 770 Cb -0.09 -1.26 0.76 0.00 0.10 0.00 0.00 66.02 65.52 3gdb s SER 770 CO 0.03 -2.13 1.97 0.00 0.98 0.00 0.00 173.24 174.09 3gdb h ALA 771 N -1.21 1.71 -0.34 5.32 0.00 -1.99 -2.65 119.26 120.10 3gdb h ALA 771 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3gdb h ALA 771 Cb 1.32 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3gdb h ALA 771 CO 0.63 0.19 0.00 -1.13 0.00 0.00 0.00 179.25 178.94 3gdb n SER 772 N -4.47 2.15 -4.71 0.00 3.41 -1.26 -4.73 113.62 104.01 3gdb n SER 772 Ca 0.10 -1.91 -0.43 0.00 -0.26 0.00 0.00 58.87 56.37 3gdb n SER 772 Cb 0.21 -0.22 -0.02 0.00 -0.26 0.00 0.00 64.21 63.91 3gdb n SER 772 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gdb n ALA 773 N 0.66 1.88 -2.53 7.33 0.00 -1.00 -4.99 120.51 121.86 3gdb n ALA 773 Ca 0.15 0.39 -0.36 0.00 0.00 0.00 0.00 53.44 53.62 3gdb n ALA 773 Cb 0.36 -2.38 -0.06 0.00 0.00 0.00 0.00 19.45 17.38 3gdb n ALA 773 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3gdb s GLN 774 N -0.30 3.85 1.38 0.00 -1.52 -1.26 -4.50 119.66 117.30 3gdb s GLN 774 Ca 0.67 0.31 0.00 0.00 -1.95 0.00 0.00 55.36 54.39 3gdb s GLN 774 Cb -0.57 -3.10 0.00 0.00 -0.22 0.00 0.00 33.01 29.12 3gdb s GLN 774 CO 0.48 0.62 0.00 0.41 -0.25 0.00 0.00 175.29 176.55 3gdb n GLY 775 N 1.35 -1.86 0.07 3.09 0.00 -1.26 -4.64 105.19 101.94 3gdb n GLY 775 Ca -0.11 -1.39 0.01 0.00 0.00 0.00 0.00 46.02 44.52 3gdb n GLY 775 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gdb n THR 776 N 0.00 0.53 -4.20 2.61 -2.24 -1.26 -4.09 114.28 105.63 3gdb n THR 776 Ca 0.00 -0.77 -0.12 0.00 -2.27 0.00 0.00 64.05 60.90 3gdb n THR 776 Cb 0.00 0.75 -0.10 0.00 -2.10 0.00 0.00 70.33 68.88 3gdb n THR 776 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3gdb s THR 777 N -0.58 0.62 -0.07 4.28 -4.23 -1.26 -0.52 115.64 113.87 3gdb s THR 777 Ca 0.02 -1.95 -0.06 0.00 -1.18 0.00 0.00 61.69 58.52 3gdb s THR 777 Cb 0.01 -1.92 0.02 0.00 1.34 0.00 0.00 72.50 71.96 3gdb s THR 777 CO 0.02 -0.65 0.19 -1.58 -0.54 0.00 0.00 174.62 172.06 3gdb s GLN 778 N -3.89 0.21 0.19 3.99 0.74 0.73 -4.93 119.66 116.70 3gdb s GLN 778 Ca 0.18 0.30 -0.28 0.00 0.05 0.00 0.00 55.36 55.61 3gdb s GLN 778 Cb 0.06 0.07 -0.08 0.00 1.10 0.00 0.00 33.01 34.16 3gdb s GLN 778 CO -0.00 -0.05 0.89 -2.00 -0.55 0.00 0.00 175.29 173.58 3gdb s GLU 779 N 0.28 4.74 0.20 1.67 2.12 -1.26 0.62 118.70 127.07 3gdb s GLU 779 Ca -0.01 1.37 0.11 0.00 0.36 0.00 0.00 54.97 56.80 3gdb s GLU 779 Cb -0.03 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 3gdb s GLU 779 CO -0.01 0.48 -0.22 -0.51 -0.54 0.00 0.00 175.26 174.47 3gdb s LEU 780 N -0.96 2.47 0.04 2.70 1.43 -0.21 -0.99 118.68 123.16 3gdb s LEU 780 Ca 0.40 -0.90 -0.03 0.00 -1.03 0.00 0.00 54.13 52.57 3gdb s LEU 780 Cb -0.25 -1.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.89 3gdb s LEU 780 CO 0.30 0.06 0.03 -1.59 0.23 0.00 0.00 176.35 175.37 3gdb s LYS 781 N -2.90 0.56 0.02 1.70 -2.85 -0.44 -1.33 119.74 114.50 3gdb s LYS 781 Ca 0.22 -0.93 0.05 0.00 -1.00 0.00 0.00 55.97 54.30 3gdb s LYS 781 Cb -0.07 0.21 -0.02 0.00 -2.06 0.00 0.00 37.83 35.89 3gdb s LYS 781 CO 0.10 -0.12 -0.14 0.54 0.10 0.00 0.00 175.35 175.83 3gdb s VAL 782 N -3.01 1.10 -0.03 1.79 0.11 0.60 -1.30 120.40 119.67 3gdb s VAL 782 Ca -0.02 -0.87 0.02 0.00 -2.93 0.00 0.00 61.98 58.19 3gdb s VAL 782 Cb 0.01 -0.98 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 3gdb s VAL 782 CO -0.07 0.10 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.02 3gdb s VAL 783 N -0.69 0.80 0.02 2.04 1.01 -0.59 -1.03 120.40 121.96 3gdb s VAL 783 Ca 0.03 -0.37 -0.23 0.00 0.00 0.00 0.00 61.98 61.41 3gdb s VAL 783 Cb -0.07 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 3gdb s VAL 783 CO 0.01 0.25 0.69 0.00 0.00 0.00 0.00 175.10 176.04 3gdb s ALA 784 N 0.20 3.42 -0.30 5.51 0.00 -1.26 -0.95 121.76 128.37 3gdb s ALA 784 Ca -0.03 0.16 -0.10 0.00 0.00 0.00 0.00 51.96 51.99 3gdb s ALA 784 Cb -0.09 -2.88 -0.01 0.00 0.00 0.00 0.00 23.12 20.14 3gdb s ALA 784 CO 0.01 0.11 0.15 0.08 0.00 0.00 0.00 175.76 176.11 3gdb s VAL 785 N -0.12 4.69 0.68 0.00 1.01 -0.02 -0.40 120.40 126.23 3gdb s VAL 785 Ca 0.35 -0.32 -0.16 0.00 0.00 0.00 0.00 61.98 61.86 3gdb s VAL 785 Cb -0.19 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 32.84 3gdb s VAL 785 CO 0.20 0.11 1.16 -0.83 0.00 0.00 0.00 175.10 175.75 3gdb s GLY 786 N 1.64 2.31 0.50 4.51 0.00 0.58 -0.52 107.32 116.33 3gdb s GLY 786 Ca 0.05 0.75 0.30 0.00 0.00 0.00 0.00 44.72 45.82 3gdb s GLY 786 CO 0.07 1.13 1.91 0.50 0.00 0.00 0.00 173.10 176.71 3gdb h LYS 787 N 0.01 0.00 -0.66 2.90 1.57 -1.38 0.15 116.57 119.16 3gdb h LYS 787 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 3gdb h LYS 787 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 3gdb h LYS 787 CO 0.52 0.00 0.00 0.27 -0.57 0.00 0.00 179.45 179.67 3gdb n ASN 788 N -2.62 3.60 0.00 0.86 6.94 -1.26 -4.22 115.26 118.56 3gdb n ASN 788 Ca -0.02 -2.02 0.00 0.00 -0.02 0.00 0.00 54.58 52.52 3gdb n ASN 788 Cb 0.13 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.10 3gdb n ASN 788 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3gdb n GLY 789 N 1.53 1.29 3.76 4.83 0.00 0.53 -4.96 105.19 112.16 3gdb n GLY 789 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 3gdb n GLY 789 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gdb s VAL 790 N -3.77 5.25 0.40 1.61 1.01 -1.26 -4.70 120.40 118.95 3gdb s VAL 790 Ca 0.00 0.63 -0.23 0.00 0.00 0.00 0.00 61.98 62.38 3gdb s VAL 790 Cb 0.00 -3.65 -0.10 0.00 0.00 0.00 0.00 36.38 32.63 3gdb s VAL 790 CO 0.00 0.44 1.00 -0.13 0.00 0.00 0.00 175.10 176.41 3gdb s ARG 791 N 0.03 4.21 0.85 2.72 0.52 -1.26 -0.31 118.95 125.70 3gdb s ARG 791 Ca 0.19 1.36 -0.12 0.00 -0.52 0.00 0.00 55.73 56.64 3gdb s ARG 791 Cb -0.14 -2.44 0.10 0.00 0.52 0.00 0.00 34.95 33.00 3gdb s ARG 791 CO 0.07 -0.08 1.17 -1.54 0.02 0.00 0.00 175.30 174.94 3gdb s SER 792 N -1.78 4.11 0.72 0.23 1.04 0.47 -4.45 113.70 114.03 3gdb s SER 792 Ca 0.59 0.83 -0.15 0.00 0.48 0.00 0.00 55.95 57.70 3gdb s SER 792 Cb -0.17 -1.34 0.03 0.00 0.10 0.00 0.00 66.02 64.63 3gdb s SER 792 CO 0.22 -2.16 1.19 -1.61 0.98 0.00 0.00 173.24 171.86 3gdb s GLU 793 N -5.48 2.24 0.39 4.02 0.41 -1.26 -4.68 118.70 114.34 3gdb s GLU 793 Ca 0.63 1.71 -0.24 0.00 -0.41 0.00 0.00 54.97 56.66 3gdb s GLU 793 Cb -0.12 -1.85 -0.09 0.00 -1.78 0.00 0.00 34.13 30.29 3gdb s GLU 793 CO 0.51 -1.75 1.02 0.00 -0.49 0.00 0.00 175.26 174.55 3gdb s ALA 794 N -2.02 3.09 -0.06 5.21 0.00 -1.26 -4.45 121.76 122.27 3gdb s ALA 794 Ca 0.73 0.64 -0.04 0.00 0.00 0.00 0.00 51.96 53.30 3gdb s ALA 794 Cb -0.28 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 3gdb s ALA 794 CO 0.44 -0.13 0.12 0.00 0.00 0.00 0.00 175.76 176.20 3gdb s ALA 795 N -1.71 3.77 0.19 0.00 0.00 -0.19 -4.94 121.76 118.88 3gdb s ALA 795 Ca 0.57 -0.74 0.09 0.00 0.00 0.00 0.00 51.96 51.89 3gdb s ALA 795 Cb -0.20 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 3gdb s ALA 795 CO 0.25 0.67 -0.19 0.95 0.00 0.00 0.00 175.76 177.44 3gdb s THR 796 N -1.13 1.98 0.30 0.00 -4.23 -1.26 -0.29 115.64 111.02 3gdb s THR 796 Ca 0.20 -2.02 -0.08 0.00 -1.18 0.00 0.00 61.69 58.60 3gdb s THR 796 Cb -0.12 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.76 3gdb s THR 796 CO 0.10 -0.31 0.49 0.28 -0.54 0.00 0.00 174.62 174.63 3gdb s THR 797 N -2.11 0.00 -0.19 3.99 -1.32 -0.44 -4.89 115.64 110.67 3gdb s THR 797 Ca 0.19 -1.48 -0.00 0.00 -1.21 0.00 0.00 61.69 59.19 3gdb s THR 797 Cb -0.06 -2.46 0.01 0.00 -1.51 0.00 0.00 72.50 68.48 3gdb s THR 797 CO 0.08 0.00 -0.15 -0.89 -2.21 0.00 0.00 174.62 171.45 3gdb s THR 798 N -3.47 2.42 -0.11 5.08 2.01 -1.26 -1.04 115.64 119.27 3gdb s THR 798 Ca 0.26 -0.83 -0.28 0.00 0.31 0.00 0.00 61.69 61.15 3gdb s THR 798 Cb -0.01 -2.05 -0.02 0.00 0.01 0.00 0.00 72.50 70.43 3gdb s THR 798 CO 0.14 0.50 0.91 0.12 -0.69 0.00 0.00 174.62 175.60 3gdb s PHE 799 N 1.34 3.51 -0.45 4.92 2.19 0.20 -4.85 117.98 124.84 3gdb s PHE 799 Ca 0.05 1.47 -0.13 0.00 0.33 0.00 0.00 56.93 58.64 3gdb s PHE 799 Cb -0.13 -3.08 0.08 0.00 -1.31 0.00 0.00 43.02 38.57 3gdb s PHE 799 CO -0.10 -0.16 0.35 0.34 1.83 0.00 0.00 175.22 177.47 3gdb s ASP 800 N 1.07 5.97 0.50 6.13 2.15 -1.26 -0.19 116.67 131.03 3gdb s ASP 800 Ca 0.44 -1.39 0.28 0.00 0.43 0.00 0.00 52.55 52.31 3gdb s ASP 800 Cb -0.18 -2.11 1.23 0.00 -0.30 0.00 0.00 42.92 41.55 3gdb s ASP 800 CO 0.18 -0.61 1.95 -0.50 -0.17 0.00 0.00 175.17 176.01 3gdb h TRP 801 N 8.63 0.00 -0.08 -5.34 4.06 -1.17 -3.47 115.95 118.58 3gdb h TRP 801 Ca -0.26 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.65 3gdb h TRP 801 Cb 1.10 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.25 3gdb h TRP 801 CO 0.63 0.13 -0.03 0.41 -3.56 0.00 0.00 178.44 176.02 3gdb n GLY 802 N -0.12 0.47 3.57 1.49 0.00 -1.13 -4.96 105.19 104.51 3gdb n GLY 802 Ca -0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 3gdb n GLY 802 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3gdb s MET 803 N -1.17 0.54 0.67 1.61 0.23 -1.26 -5.08 119.30 114.83 3gdb s MET 803 Ca 0.00 -0.03 -0.04 0.00 -1.03 0.00 0.00 55.69 54.59 3gdb s MET 803 Cb 0.00 0.25 0.06 0.00 -1.53 0.00 0.00 34.83 33.61 3gdb s MET 803 CO 0.00 -0.20 0.95 0.95 -2.03 0.00 0.00 175.02 174.69 3gdb s THR 804 N -1.84 2.37 0.06 3.16 -4.23 -1.26 -4.24 115.64 109.67 3gdb s THR 804 Ca 0.03 -0.39 -0.16 0.00 -1.18 0.00 0.00 61.69 59.99 3gdb s THR 804 Cb -0.01 -2.99 -0.16 0.00 1.34 0.00 0.00 72.50 70.69 3gdb s THR 804 CO -0.03 0.00 1.28 0.58 -0.54 0.00 0.00 174.62 175.91 3gdb h VAL 805 N -0.43 1.34 -0.01 2.29 2.07 -1.79 -3.47 116.25 116.26 3gdb h VAL 805 Ca -0.43 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.32 3gdb h VAL 805 Cb 1.31 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 3gdb h VAL 805 CO 0.57 0.54 0.00 0.29 0.02 0.00 0.00 177.57 178.99