#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gie n ARG 154 N 0.00 -0.05 -0.06 1.61 1.74 -1.26 0.45 116.66 119.09 3gie n ARG 154 Ca 0.00 0.95 -0.06 0.00 -0.77 0.00 0.00 57.85 57.98 3gie n ARG 154 Cb 0.00 -1.61 -0.05 0.00 -1.02 0.00 0.00 32.46 29.78 3gie n ARG 154 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3gie h LYS 155 N 0.00 0.00 0.08 5.56 1.79 -2.05 -1.44 116.57 120.51 3gie h LYS 155 Ca 0.49 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.95 3gie h LYS 155 Cb 1.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 3gie h LYS 155 CO -0.56 0.36 -0.04 1.05 -1.08 0.00 0.00 179.45 179.18 3gie h GLU 156 N -1.00 -0.11 -0.74 3.15 4.11 -0.90 -1.49 114.58 117.60 3gie h GLU 156 Ca -0.01 0.01 0.08 0.00 0.07 0.00 0.00 59.36 59.50 3gie h GLU 156 Cb 0.40 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 3gie h GLU 156 CO -0.01 0.38 0.49 -0.09 0.07 0.00 0.00 179.01 179.85 3gie h ARG 157 N -0.67 0.71 0.51 1.06 2.43 0.93 -2.64 114.38 116.72 3gie h ARG 157 Ca -0.01 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 3gie h ARG 157 Cb 0.54 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.93 3gie h ARG 157 CO 0.02 0.47 -0.25 1.49 -1.51 0.00 0.00 179.97 180.19 3gie h GLU 158 N 0.73 -0.66 -0.64 0.20 4.81 -0.50 -3.12 114.58 115.39 3gie h GLU 158 Ca 0.33 0.05 0.17 0.00 -0.13 0.00 0.00 59.36 59.78 3gie h GLU 158 Cb 0.33 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 3gie h GLU 158 CO -0.11 -0.44 0.46 0.00 -0.73 0.00 0.00 179.01 178.18 3gie h ARG 159 N -0.69 0.08 -0.72 1.92 3.08 -0.89 0.15 114.38 117.31 3gie h ARG 159 Ca -0.07 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.06 3gie h ARG 159 Cb 0.53 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.49 3gie h ARG 159 CO 0.12 0.05 0.38 1.37 -1.07 0.00 0.00 179.97 180.82 3gie h LEU 160 N 0.08 0.54 -0.51 3.04 8.10 -1.54 -0.86 115.31 124.16 3gie h LEU 160 Ca 0.31 0.05 0.08 0.00 0.11 0.00 0.00 57.88 58.43 3gie h LEU 160 Cb 1.11 -0.05 -0.10 0.00 -0.44 0.00 0.00 40.66 41.18 3gie h LEU 160 CO -0.03 0.32 -0.43 -0.08 -4.11 0.00 0.00 178.44 174.12 3gie h GLU 161 N 0.67 -0.25 -0.62 0.17 4.22 -0.79 0.99 114.58 118.97 3gie h GLU 161 Ca 0.34 0.02 0.12 0.00 0.08 0.00 0.00 59.36 59.91 3gie h GLU 161 Cb 0.30 0.06 -0.12 0.00 0.50 0.00 0.00 28.75 29.49 3gie h GLU 161 CO -0.23 -0.17 -0.28 0.93 -2.18 0.00 0.00 179.01 177.08 3gie h GLU 162 N -0.26 -0.11 0.00 1.92 5.08 -1.25 0.53 114.58 120.49 3gie h GLU 162 Ca 0.16 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3gie h GLU 162 Cb 0.57 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3gie h GLU 162 CO -0.64 -0.07 0.24 1.63 -1.00 0.00 0.00 179.01 179.17 3gie n LYS 163 N -5.44 0.00 -0.02 2.33 4.76 0.33 -1.48 118.16 118.64 3gie n LYS 163 Ca 0.06 0.23 -0.02 0.00 -2.87 0.00 0.00 58.31 55.70 3gie n LYS 163 Cb 0.36 -1.74 -0.02 0.00 -1.84 0.00 0.00 35.03 31.79 3gie n LYS 163 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3gie n LEU 164 N -1.22 2.68 0.08 -0.35 4.77 0.17 -3.07 117.00 120.07 3gie n LEU 164 Ca 0.00 -0.02 -0.12 0.00 -0.03 0.00 0.00 56.01 55.84 3gie n LEU 164 Cb 0.24 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 3gie n LEU 164 CO 0.00 0.51 0.65 -0.33 -1.33 0.00 0.00 177.39 176.89 3gie h GLU 165 N 0.00 -0.48 -0.21 3.23 4.39 -0.79 -1.51 114.58 119.21 3gie h GLU 165 Ca -0.08 0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.51 3gie h GLU 165 Cb 1.13 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 3gie h GLU 165 CO -0.01 -0.32 -0.41 -0.44 -1.16 0.00 0.00 179.01 176.67 3gie h ASP 166 N -0.50 0.74 -0.97 1.42 5.19 -1.50 -1.30 116.42 119.49 3gie h ASP 166 Ca 0.05 -0.54 0.25 0.00 -0.62 0.00 0.00 57.03 56.16 3gie h ASP 166 Cb 0.56 -0.21 -0.13 0.00 0.18 0.00 0.00 39.33 39.73 3gie h ASP 166 CO -0.23 1.14 0.53 0.00 -3.12 0.00 0.00 179.24 177.56 3gie h ALA 167 N 0.61 1.70 -0.02 3.45 0.00 -1.57 -0.01 119.26 123.41 3gie h ALA 167 Ca 0.01 0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 3gie h ALA 167 Cb 1.01 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3gie h ALA 167 CO 0.09 -0.32 -0.46 -0.91 0.00 0.00 0.00 179.25 177.65 3gie h ASN 168 N 0.50 0.06 0.66 0.00 4.21 -0.71 -1.53 115.58 118.77 3gie h ASN 168 Ca 0.63 -0.03 -0.03 0.00 1.21 0.00 0.00 56.30 58.08 3gie h ASN 168 Cb 1.22 -0.02 0.01 0.00 -1.12 0.00 0.00 38.32 38.41 3gie h ASN 168 CO -0.51 0.52 -0.32 -0.08 -1.29 0.00 0.00 177.43 175.75 3gie h GLU 169 N 0.05 -0.86 -0.86 0.81 4.81 0.10 -1.35 114.58 117.27 3gie h GLU 169 Ca 0.00 0.06 0.21 0.00 -0.13 0.00 0.00 59.36 59.50 3gie h GLU 169 Cb 0.84 0.19 -0.12 0.00 0.63 0.00 0.00 28.75 30.29 3gie h GLU 169 CO 0.06 -0.54 0.33 0.00 -0.73 0.00 0.00 179.01 178.14 3gie h ARG 170 N -1.04 0.35 0.40 1.92 2.47 -1.14 -1.44 114.38 115.90 3gie h ARG 170 Ca -0.09 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.59 3gie h ARG 170 Cb 0.72 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 3gie h ARG 170 CO 0.15 0.23 -0.19 -0.84 0.56 0.00 0.00 179.97 179.88 3gie h ILE 171 N 0.36 0.56 0.00 2.04 -2.65 -1.04 -3.20 117.51 113.57 3gie h ILE 171 Ca 0.53 -0.45 0.00 0.00 1.03 0.00 0.00 64.86 65.97 3gie h ILE 171 Cb 0.99 0.76 0.00 0.00 -2.05 0.00 0.00 36.82 36.52 3gie h ILE 171 CO -0.54 0.08 0.00 0.00 0.03 0.00 0.00 178.15 177.72 3gie n ALA 172 N -2.49 2.21 0.76 0.16 0.00 -0.53 -1.89 120.51 118.73 3gie n ALA 172 Ca -0.10 -0.12 0.09 0.00 0.00 0.00 0.00 53.44 53.31 3gie n ALA 172 Cb 0.28 -1.35 0.44 0.00 0.00 0.00 0.00 19.45 18.82 3gie n ALA 172 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3gie n GLU 173 N -1.14 0.09 0.00 0.00 4.71 -0.59 -2.69 120.64 121.02 3gie n GLU 173 Ca 0.13 0.14 0.12 0.00 -0.01 0.00 0.00 57.16 57.55 3gie n GLU 173 Cb 0.12 -1.50 0.21 0.00 -1.01 0.00 0.00 31.44 29.26 3gie n GLU 173 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3gie n LEU 174 N -1.43 0.70 -0.03 -4.62 4.77 -0.79 -1.51 117.00 114.09 3gie n LEU 174 Ca 0.06 -0.14 -0.21 0.00 -0.03 0.00 0.00 56.01 55.69 3gie n LEU 174 Cb 0.20 -0.19 -0.13 0.00 -2.33 0.00 0.00 43.42 40.98 3gie n LEU 174 CO 0.17 0.16 -0.88 0.52 -1.33 0.00 0.00 177.39 176.03 3gie n VAL 175 N -1.32 1.71 0.26 4.08 0.31 -1.09 -2.86 118.33 119.41 3gie n VAL 175 Ca 0.06 -0.58 -0.10 0.00 -0.01 0.00 0.00 64.34 63.72 3gie n VAL 175 Cb 0.34 -1.72 -0.05 0.00 -0.91 0.00 0.00 33.84 31.50 3gie n VAL 175 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3gie h LYS 176 N -0.07 -0.64 -0.51 5.55 1.57 -1.62 -1.38 116.57 119.48 3gie h LYS 176 Ca -0.45 0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.43 3gie h LYS 176 Cb 1.94 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 34.32 3gie h LYS 176 CO 0.02 -0.42 -0.44 -0.07 -0.57 0.00 0.00 179.45 177.97 3gie h LEU 177 N -0.67 -1.52 -3.73 2.94 3.38 -1.45 -0.75 115.31 113.52 3gie h LEU 177 Ca -0.07 0.21 -0.50 0.00 0.09 0.00 0.00 57.88 57.62 3gie h LEU 177 Cb 0.51 0.65 -0.23 0.00 0.09 0.00 0.00 40.66 41.68 3gie h LEU 177 CO 0.11 -0.25 0.64 -0.62 0.09 0.00 0.00 178.44 178.41 3gie n GLU 178 N -4.72 2.23 -0.04 1.13 1.02 -1.14 -1.42 120.64 117.70 3gie n GLU 178 Ca -0.01 -2.50 -0.08 0.00 -0.02 0.00 0.00 57.16 54.55 3gie n GLU 178 Cb 0.23 -1.98 -0.04 0.00 -0.02 0.00 0.00 31.44 29.64 3gie n GLU 178 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 3gie n GLU 179 N -0.46 0.20 0.10 3.49 2.13 -0.40 -4.41 120.64 121.29 3gie n GLU 179 Ca 0.48 0.07 0.11 0.00 0.66 0.00 0.00 57.16 58.48 3gie n GLU 179 Cb 0.79 -0.97 0.45 0.00 0.27 0.00 0.00 31.44 31.98 3gie n GLU 179 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3gie n ARG 180 N -3.13 0.16 -0.04 5.31 1.74 -0.52 -1.52 116.66 118.66 3gie n ARG 180 Ca -0.17 0.35 -0.12 0.00 -0.77 0.00 0.00 57.85 57.14 3gie n ARG 180 Cb 0.64 -1.78 -0.14 0.00 -1.02 0.00 0.00 32.46 30.16 3gie n ARG 180 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 3gie n GLN 181 N -2.07 0.67 -0.12 5.56 -0.06 -0.51 -1.48 117.38 119.38 3gie n GLN 181 Ca 0.03 0.23 -0.07 0.00 -2.00 0.00 0.00 57.00 55.19 3gie n GLN 181 Cb 0.24 -1.71 0.11 0.00 -4.06 0.00 0.00 30.24 24.82 3gie n GLN 181 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3gie h ARG 182 N 0.01 0.84 -0.03 3.69 -0.00 -1.70 -1.42 114.38 115.77 3gie h ARG 182 Ca -0.38 -0.28 -0.04 0.00 -0.50 0.00 0.00 59.98 58.78 3gie h ARG 182 Cb 2.05 -0.07 0.00 0.00 0.00 0.00 0.00 29.97 31.95 3gie h ARG 182 CO 0.06 0.90 -0.15 0.82 0.00 0.00 0.00 179.97 181.61 3gie h ILE 183 N 0.77 1.48 0.00 2.04 2.04 -1.30 -1.23 117.51 121.30 3gie h ILE 183 Ca 0.13 -1.62 -0.03 0.00 1.00 0.00 0.00 64.86 64.34 3gie h ILE 183 Cb 0.58 2.45 -0.00 0.00 -0.74 0.00 0.00 36.82 39.11 3gie h ILE 183 CO 0.04 0.44 -0.13 0.00 0.00 0.00 0.00 178.15 178.50 3gie h ALA 184 N 0.39 1.49 0.23 1.87 0.00 -1.34 -1.55 119.26 120.36 3gie h ALA 184 Ca -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3gie h ALA 184 Cb 0.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3gie h ALA 184 CO 0.03 0.16 -0.11 -0.09 0.00 0.00 0.00 179.25 179.24 3gie h ARG 185 N 0.00 -0.30 0.23 0.00 9.65 -0.97 -1.41 114.38 121.58 3gie h ARG 185 Ca -0.00 0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.91 3gie h ARG 185 Cb 0.28 0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.90 3gie h ARG 185 CO 0.02 0.00 -0.31 -0.44 2.80 0.00 0.00 179.97 182.04 3gie h ASP 186 N -0.62 -0.87 0.00 -3.80 3.32 -1.00 -1.46 116.42 112.00 3gie h ASP 186 Ca -0.03 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3gie h ASP 186 Cb 0.45 0.31 0.00 0.00 0.22 0.00 0.00 39.33 40.31 3gie h ASP 186 CO 0.05 -0.43 0.00 0.18 -1.72 0.00 0.00 179.24 177.33 3gie n LEU 187 N -5.42 0.00 -0.18 1.55 4.77 -0.60 -1.64 117.00 115.47 3gie n LEU 187 Ca -0.08 0.83 -0.00 0.00 -0.03 0.00 0.00 56.01 56.73 3gie n LEU 187 Cb 0.33 -0.33 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 3gie n LEU 187 CO 0.26 -0.33 0.28 1.21 -1.33 0.00 0.00 177.39 177.48 3gie n GLU 188 N -1.96 -0.10 0.00 3.23 2.13 -0.53 -1.51 120.64 121.89 3gie n GLU 188 Ca 0.00 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.55 3gie n GLU 188 Cb 0.00 -1.09 0.00 0.00 0.27 0.00 0.00 31.44 30.62 3gie n GLU 188 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3gie n ASP 189 N -4.71 0.00 -0.08 4.31 8.00 -0.55 -3.35 116.55 120.17 3gie n ASP 189 Ca 0.05 0.01 -0.07 0.00 0.71 0.00 0.00 54.79 55.49 3gie n ASP 189 Cb 0.20 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.25 3gie n ASP 189 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 3gie h THR 190 N 0.00 0.00 0.53 -3.53 2.02 -1.39 -1.42 112.91 109.12 3gie h THR 190 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 3gie h THR 190 Cb 0.00 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.42 3gie h THR 190 CO 0.00 0.00 -0.25 0.25 0.37 0.00 0.00 175.52 175.89 3gie h LEU 191 N -0.20 -0.60 -1.49 2.58 5.85 -1.30 -1.49 115.31 118.65 3gie h LEU 191 Ca 0.04 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.75 3gie h LEU 191 Cb 0.31 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 3gie h LEU 191 CO -0.32 -0.29 0.39 1.23 -0.34 0.00 0.00 178.44 179.11 3gie h GLY 192 N -0.91 0.77 1.10 3.75 0.00 -1.37 -0.61 103.07 105.80 3gie h GLY 192 Ca -0.07 -0.26 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 3gie h GLY 192 CO 0.12 0.22 -0.17 -1.61 0.00 0.00 0.00 176.54 175.10 3gie h GLN 193 N 0.65 1.01 -0.54 4.80 4.15 -1.14 -1.31 115.11 122.74 3gie h GLN 193 Ca 0.24 -0.41 0.02 0.00 0.77 0.00 0.00 58.65 59.27 3gie h GLN 193 Cb 0.15 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 3gie h GLN 193 CO -0.07 1.09 0.34 0.87 -1.93 0.00 0.00 178.83 179.13 3gie h LYS 194 N 0.88 0.66 -0.30 1.69 1.57 -0.07 -1.42 116.57 119.58 3gie h LYS 194 Ca 0.12 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 3gie h LYS 194 Cb 0.75 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 3gie h LYS 194 CO 0.06 0.44 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.09 3gie h LEU 195 N 0.68 0.56 -0.12 2.94 3.38 -0.97 -1.11 115.31 120.67 3gie h LEU 195 Ca 0.21 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3gie h LEU 195 Cb -0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3gie h LEU 195 CO -0.07 0.78 0.06 0.28 0.09 0.00 0.00 178.44 179.57 3gie h SER 196 N 0.50 0.16 -0.72 -0.43 0.02 -1.09 -1.47 113.55 110.53 3gie h SER 196 Ca 0.08 -0.11 0.13 0.00 -0.84 0.00 0.00 61.79 61.05 3gie h SER 196 Cb 0.64 -0.04 -0.09 0.00 0.14 0.00 0.00 62.40 63.05 3gie h SER 196 CO 0.05 0.22 0.27 0.25 -1.14 0.00 0.00 176.83 176.47 3gie h LEU 197 N 0.08 0.23 -0.05 5.07 5.85 -0.53 -1.08 115.31 124.89 3gie h LEU 197 Ca 0.04 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 3gie h LEU 197 Cb 0.10 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 3gie h LEU 197 CO -0.01 0.09 0.03 0.40 -0.34 0.00 0.00 178.44 178.62 3gie h ILE 198 N 0.41 1.04 -0.52 4.05 2.04 -0.77 -1.25 117.51 122.51 3gie h ILE 198 Ca 0.39 -0.11 0.08 0.00 1.00 0.00 0.00 64.86 66.22 3gie h ILE 198 Cb 0.57 1.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 3gie h ILE 198 CO -0.39 0.03 0.16 1.23 0.00 0.00 0.00 178.15 179.18 3gie h GLY 199 N 0.04 0.68 1.00 5.37 0.00 -0.19 -1.47 103.07 108.49 3gie h GLY 199 Ca 0.02 -0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 3gie h GLY 199 CO -0.00 -0.03 -0.14 1.41 0.00 0.00 0.00 176.54 177.78 3gie h LEU 200 N 0.32 0.81 -0.93 3.11 3.38 -0.83 -1.48 115.31 119.69 3gie h LEU 200 Ca 0.26 -0.38 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 3gie h LEU 200 Cb 0.31 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3gie h LEU 200 CO -0.29 1.01 -0.50 0.11 0.09 0.00 0.00 178.44 178.86 3gie h LYS 201 N 0.60 0.08 0.00 1.13 1.57 -1.12 -1.46 116.57 117.37 3gie h LYS 201 Ca 0.09 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.63 3gie h LYS 201 Cb 0.68 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 3gie h LYS 201 CO 0.05 0.57 -0.95 0.66 -0.57 0.00 0.00 179.45 179.21 3gie h SER 202 N 0.07 0.00 -0.39 0.86 4.64 -1.20 -1.41 113.55 116.12 3gie h SER 202 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 3gie h SER 202 Cb 0.91 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 3gie h SER 202 CO 0.07 0.92 -0.13 -0.78 -0.87 0.00 0.00 176.83 176.03 3gie h ASP 203 N 0.00 0.85 0.09 4.97 3.58 -1.18 -1.47 116.42 123.26 3gie h ASP 203 Ca -0.02 -0.28 -0.00 0.00 0.42 0.00 0.00 57.03 57.15 3gie h ASP 203 Cb 1.72 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 42.53 3gie h ASP 203 CO 0.12 0.99 -0.04 0.25 -2.88 0.00 0.00 179.24 177.68 3gie h LEU 204 N 0.76 -0.10 -1.53 2.28 5.85 -1.22 -1.53 115.31 119.82 3gie h LEU 204 Ca 0.12 -0.30 0.07 0.00 0.84 0.00 0.00 57.88 58.61 3gie h LEU 204 Cb 0.65 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 3gie h LEU 204 CO 0.05 0.26 0.41 0.00 -0.34 0.00 0.00 178.44 178.81 3gie h ALA 205 N 0.40 1.84 -0.44 1.25 0.00 -1.32 -0.38 119.26 120.62 3gie h ALA 205 Ca -0.01 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3gie h ALA 205 Cb 0.39 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3gie h ALA 205 CO 0.02 0.05 0.00 -0.09 0.00 0.00 0.00 179.25 179.23 3gie h ARG 206 N 0.56 0.72 0.00 0.00 2.43 -0.99 -1.28 114.38 115.83 3gie h ARG 206 Ca 0.27 -0.18 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 3gie h ARG 206 Cb 0.33 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 3gie h ARG 206 CO -0.08 0.73 -0.41 0.87 -1.51 0.00 0.00 179.97 179.58 3gie h LYS 207 N 0.68 0.00 0.09 0.20 1.57 -0.07 -3.30 116.57 115.74 3gie h LYS 207 Ca 0.14 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.63 3gie h LYS 207 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 3gie h LYS 207 CO 0.02 0.41 -1.47 -0.07 -0.57 0.00 0.00 179.45 177.76 3gie h LEU 208 N 0.00 0.30 -0.10 2.94 3.38 -0.60 -3.40 115.31 117.83 3gie h LEU 208 Ca -0.00 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.57 3gie h LEU 208 Cb 0.81 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3gie h LEU 208 CO 0.05 1.34 -0.06 -0.38 0.09 0.00 0.00 178.44 179.48 3gie n ILE 209 N -3.40 -0.07 -0.03 1.22 5.41 -0.54 -1.39 119.36 120.56 3gie n ILE 209 Ca -0.14 0.31 -0.14 0.00 1.00 0.00 0.00 62.75 63.79 3gie n ILE 209 Cb 1.03 -0.39 -0.09 0.00 -0.71 0.00 0.00 39.64 39.47 3gie n ILE 209 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 3gie h TYR 210 N 0.00 0.21 0.02 1.39 0.05 -1.85 -3.25 116.97 113.54 3gie h TYR 210 Ca 0.02 -0.08 -0.21 0.00 0.05 0.00 0.00 58.73 58.51 3gie h TYR 210 Cb 0.04 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 37.72 3gie h TYR 210 CO -0.15 0.71 -1.13 0.87 -1.05 0.00 0.00 178.16 177.42 3gie h LYS 211 N -0.36 0.04 -3.16 4.88 1.57 -1.51 -3.42 116.57 114.61 3gie h LYS 211 Ca -0.00 -0.06 -0.65 0.00 -1.87 0.00 0.00 60.65 58.07 3gie h LYS 211 Cb 0.71 0.02 -0.40 0.00 0.08 0.00 0.00 32.23 32.64 3gie h LYS 211 CO 0.02 1.03 -0.41 0.34 -0.57 0.00 0.00 179.45 179.86 3gie s ASP 212 N -6.79 5.23 0.12 0.86 -1.08 -0.49 -4.91 116.67 109.61 3gie s ASP 212 Ca -0.26 -3.82 0.01 0.00 -0.52 0.00 0.00 52.55 47.95 3gie s ASP 212 Cb 0.04 -1.73 -0.17 0.00 -1.46 0.00 0.00 42.92 39.61 3gie s ASP 212 CO 0.63 -0.11 1.26 -0.65 0.52 0.00 0.00 175.17 176.82 3gie h PRO 213 N 5.59 0.18 -0.31 4.34 0.11 -1.67 -1.43 132.00 138.80 3gie h PRO 213 Ca 0.15 -0.26 0.07 0.00 0.11 0.00 0.00 66.00 66.07 3gie h PRO 213 Cb 0.77 0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 3gie h PRO 213 CO 0.77 1.07 0.22 1.49 -0.21 0.00 0.00 178.00 181.34 3gie h GLU 214 N 0.07 0.12 0.00 1.05 4.81 -1.91 -1.40 114.58 117.32 3gie h GLU 214 Ca -0.07 -0.01 -0.28 0.00 -0.13 0.00 0.00 59.36 58.87 3gie h GLU 214 Cb 1.75 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 31.05 3gie h GLU 214 CO 0.16 0.08 -2.09 0.94 -0.73 0.00 0.00 179.01 177.36 3gie n GLN 215 N -4.47 0.67 -0.28 1.92 -0.06 -1.08 -3.46 117.38 110.62 3gie n GLN 215 Ca 0.04 0.05 0.01 0.00 -2.00 0.00 0.00 57.00 55.10 3gie n GLN 215 Cb 0.31 -1.61 0.14 0.00 -4.06 0.00 0.00 30.24 25.02 3gie n GLN 215 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3gie h ALA 216 N 1.18 1.09 0.00 1.69 0.00 -0.71 -0.99 119.26 121.52 3gie h ALA 216 Ca -0.38 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 3gie h ALA 216 Cb 1.96 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 3gie h ALA 216 CO 0.04 0.11 -0.11 0.00 0.00 0.00 0.00 179.25 179.28 3gie h ALA 217 N 1.42 1.23 0.01 0.00 0.00 -1.35 -1.41 119.26 119.15 3gie h ALA 217 Ca 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3gie h ALA 217 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3gie h ALA 217 CO -0.22 0.14 -0.06 0.00 0.00 0.00 0.00 179.25 179.12 3gie h ARG 218 N 0.00 0.03 -0.98 0.00 3.08 -1.26 -1.33 114.38 113.93 3gie h ARG 218 Ca -0.00 -0.04 0.23 0.00 0.07 0.00 0.00 59.98 60.24 3gie h ARG 218 Cb 0.36 0.01 -0.12 0.00 0.08 0.00 0.00 29.97 30.31 3gie h ARG 218 CO 0.01 0.92 0.55 0.93 -1.07 0.00 0.00 179.97 181.31 3gie h GLU 219 N -0.84 0.56 -0.06 0.04 4.39 -1.08 -1.34 114.58 116.25 3gie h GLU 219 Ca -0.01 -0.03 -0.18 0.00 0.34 0.00 0.00 59.36 59.47 3gie h GLU 219 Cb 0.94 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 3gie h GLU 219 CO 0.01 0.37 -0.74 -0.07 -1.16 0.00 0.00 179.01 177.42 3gie h LEU 220 N 0.58 0.42 -1.05 1.33 4.07 -1.23 -1.02 115.31 118.40 3gie h LEU 220 Ca 0.61 -0.28 0.07 0.00 0.08 0.00 0.00 57.88 58.36 3gie h LEU 220 Cb 1.12 -0.13 -0.07 0.00 1.08 0.00 0.00 40.66 42.67 3gie h LEU 220 CO -0.47 1.02 0.63 0.50 -1.08 0.00 0.00 178.44 179.05 3gie h LYS 221 N 0.24 1.08 -0.49 1.13 3.64 -0.39 -1.34 116.57 120.43 3gie h LYS 221 Ca -0.03 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 3gie h LYS 221 Cb 1.32 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 3gie h LYS 221 CO 0.12 0.71 0.10 1.03 -2.27 0.00 0.00 179.45 179.15 3gie h SER 222 N 1.11 0.77 -0.75 4.20 0.87 -0.27 -1.55 113.55 117.94 3gie h SER 222 Ca 0.43 -0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 3gie h SER 222 Cb 0.22 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 3gie h SER 222 CO -0.18 0.82 0.38 0.58 -0.53 0.00 0.00 176.83 177.90 3gie h VAL 223 N 0.69 1.24 0.17 2.23 2.07 -0.92 -1.39 116.25 120.33 3gie h VAL 223 Ca 0.15 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 67.04 3gie h VAL 223 Cb 0.37 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 3gie h VAL 223 CO 0.01 0.27 -0.33 -0.61 0.02 0.00 0.00 177.57 176.93 3gie h GLN 224 N 1.04 -0.56 0.00 1.57 4.15 -0.96 -1.27 115.11 119.08 3gie h GLN 224 Ca 0.26 0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.68 3gie h GLN 224 Cb 0.09 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 3gie h GLN 224 CO -0.04 -0.37 -0.20 1.96 -1.93 0.00 0.00 178.83 178.25 3gie h GLN 225 N -0.58 0.00 0.00 1.69 4.20 -1.08 -1.44 115.11 117.90 3gie h GLN 225 Ca 0.02 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.56 3gie h GLN 225 Cb 0.59 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 3gie h GLN 225 CO -0.16 0.20 -0.83 1.15 -0.67 0.00 0.00 178.83 178.52 3gie h THR 226 N 0.00 1.51 -0.31 -0.54 2.02 -0.80 -1.27 112.91 113.53 3gie h THR 226 Ca -0.00 -2.90 -0.08 0.00 0.77 0.00 0.00 66.41 64.19 3gie h THR 226 Cb 0.36 2.60 -0.01 0.00 -1.74 0.00 0.00 68.15 69.36 3gie h THR 226 CO 0.03 0.81 -0.13 0.00 0.37 0.00 0.00 175.52 176.59 3gie h ALA 227 N 1.17 0.43 -1.01 6.16 0.00 -0.93 -1.42 119.26 123.67 3gie h ALA 227 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3gie h ALA 227 Cb 1.53 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.22 3gie h ALA 227 CO 0.11 0.31 0.00 0.54 0.00 0.00 0.00 179.25 180.21 3gie n ARG 228 N -4.41 0.00 -0.40 0.00 5.12 -0.57 -1.43 116.66 114.98 3gie n ARG 228 Ca -0.03 0.61 0.33 0.00 -1.93 0.00 0.00 57.85 56.82 3gie n ARG 228 Cb 0.37 -1.33 0.60 0.00 -1.16 0.00 0.00 32.46 30.93 3gie n ARG 228 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 3gie h THR 229 N 0.00 0.20 -0.46 0.55 1.35 -1.31 0.63 112.91 113.87 3gie h THR 229 Ca 0.00 -0.05 -0.13 0.00 -0.55 0.00 0.00 66.41 65.68 3gie h THR 229 Cb 0.00 0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 66.43 3gie h THR 229 CO 0.00 0.03 -0.21 0.28 -0.25 0.00 0.00 175.52 175.37 3gie h SER 230 N 0.16 0.96 -0.19 5.36 0.02 -0.99 -1.38 113.55 117.49 3gie h SER 230 Ca 0.77 -0.36 -0.13 0.00 -0.84 0.00 0.00 61.79 61.24 3gie h SER 230 Cb 2.26 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 64.52 3gie h SER 230 CO -0.45 1.13 -0.31 0.25 -1.14 0.00 0.00 176.83 176.31 3gie h LEU 231 N 0.81 0.71 -1.05 5.07 5.85 0.14 -1.33 115.31 125.52 3gie h LEU 231 Ca 0.11 -0.29 -0.09 0.00 0.84 0.00 0.00 57.88 58.46 3gie h LEU 231 Cb 0.77 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 3gie h LEU 231 CO 0.06 0.98 -0.26 0.78 -0.34 0.00 0.00 178.44 179.66 3gie h ASN 232 N 0.58 0.36 -0.50 1.25 2.35 -1.08 -1.33 115.58 117.22 3gie h ASN 232 Ca 0.07 -0.12 -0.11 0.00 -0.55 0.00 0.00 56.30 55.59 3gie h ASN 232 Cb 0.82 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.08 3gie h ASN 232 CO 0.07 0.62 -0.10 -0.08 -1.65 0.00 0.00 177.43 176.29 3gie h GLU 233 N 0.32 0.95 -0.74 0.81 4.57 -0.65 -0.77 114.58 119.07 3gie h GLU 233 Ca 0.05 -0.36 0.03 0.00 -1.18 0.00 0.00 59.36 57.90 3gie h GLU 233 Cb 0.63 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.12 3gie h GLU 233 CO 0.05 1.02 0.49 0.28 -1.18 0.00 0.00 179.01 179.67 3gie h VAL 234 N 0.81 1.12 0.34 0.32 2.07 -0.95 -2.92 116.25 117.05 3gie h VAL 234 Ca 0.13 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 3gie h VAL 234 Cb 0.66 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3gie h VAL 234 CO 0.05 0.17 -0.28 0.03 0.02 0.00 0.00 177.57 177.56 3gie h ARG 235 N 0.92 -0.58 -0.67 1.57 3.08 -0.02 -1.31 114.38 117.37 3gie h ARG 235 Ca 0.29 0.04 0.20 0.00 0.07 0.00 0.00 59.98 60.58 3gie h ARG 235 Cb 0.03 0.13 -0.12 0.00 0.08 0.00 0.00 29.97 30.08 3gie h ARG 235 CO -0.08 -0.38 0.06 1.63 -1.07 0.00 0.00 179.97 180.13 3gie n LYS 236 N -4.04 -0.05 0.07 0.04 4.01 -0.56 -0.54 118.16 117.10 3gie n LYS 236 Ca -0.07 0.99 -0.20 0.00 -0.51 0.00 0.00 58.31 58.52 3gie n LYS 236 Cb 0.26 -1.60 -0.11 0.00 -0.51 0.00 0.00 35.03 33.08 3gie n LYS 236 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 3gie h ILE 237 N 0.00 1.32 -0.35 -0.18 2.04 -1.36 -1.60 117.51 117.37 3gie h ILE 237 Ca 0.43 -2.43 -0.11 0.00 1.00 0.00 0.00 64.86 63.74 3gie h ILE 237 Cb 0.93 2.56 -0.01 0.00 -0.74 0.00 0.00 36.82 39.55 3gie h ILE 237 CO -0.61 0.74 -0.25 0.58 0.00 0.00 0.00 178.15 178.61 3gie h VAL 238 N 0.29 1.27 0.22 1.67 2.07 0.35 -1.51 116.25 120.61 3gie h VAL 238 Ca -0.15 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 3gie h VAL 238 Cb 1.79 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 3gie h VAL 238 CO 0.21 0.44 -0.10 0.77 0.02 0.00 0.00 177.57 178.91 3gie h SER 239 N 0.62 -0.25 -0.87 0.57 4.64 -1.20 -2.51 113.55 114.56 3gie h SER 239 Ca 0.08 -0.17 0.19 0.00 -0.47 0.00 0.00 61.79 61.42 3gie h SER 239 Cb 0.74 0.06 -0.11 0.00 -0.31 0.00 0.00 62.40 62.78 3gie h SER 239 CO 0.06 0.04 0.40 0.77 -0.87 0.00 0.00 176.83 177.22 3gie h SER 240 N -0.54 0.38 0.00 4.97 4.64 -1.28 -3.52 113.55 118.20 3gie h SER 240 Ca -0.03 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3gie h SER 240 Cb 0.40 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3gie h SER 240 CO 0.05 0.07 0.00 0.23 -0.87 0.00 0.00 176.83 176.31 3gie n MET 241 N -4.99 0.00 -3.70 4.77 2.81 -0.57 -5.10 117.12 110.34 3gie n MET 241 Ca 0.20 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.96 3gie n MET 241 Cb 0.57 -0.84 -0.09 0.00 -0.71 0.00 0.00 33.22 32.15 3gie n MET 241 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 3gie s ARG 245 N -0.71 0.57 -0.07 0.03 6.06 -1.26 -4.98 118.95 118.59 3gie s ARG 245 Ca 0.00 0.74 -0.09 0.00 -2.50 0.00 0.00 55.73 53.87 3gie s ARG 245 Cb 0.00 0.24 -0.06 0.00 0.06 0.00 0.00 34.95 35.19 3gie s ARG 245 CO 0.00 -0.09 0.38 1.25 -2.50 0.00 0.00 175.30 174.35 3gie h LEU 246 N 5.68 -0.25 -1.24 -0.88 5.85 -1.98 -1.43 115.31 121.07 3gie h LEU 246 Ca -0.29 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.40 3gie h LEU 246 Cb 1.18 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.27 3gie h LEU 246 CO 0.20 0.23 0.00 2.29 -0.34 0.00 0.00 178.44 180.82 3gie n LYS 247 N -4.97 0.12 -0.07 1.25 2.85 -1.26 -1.50 118.16 114.59 3gie n LYS 247 Ca -0.04 0.62 -0.17 0.00 -1.05 0.00 0.00 58.31 57.66 3gie n LYS 247 Cb 0.13 -1.90 -0.13 0.00 -0.65 0.00 0.00 35.03 32.49 3gie n LYS 247 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 3gie h ASP 248 N 0.00 0.06 -1.00 -5.58 5.19 -2.00 -3.25 116.42 109.83 3gie h ASP 248 Ca 0.00 -0.84 0.13 0.00 -0.62 0.00 0.00 57.03 55.70 3gie h ASP 248 Cb 0.00 -0.02 -0.09 0.00 0.18 0.00 0.00 39.33 39.41 3gie h ASP 248 CO 0.00 1.22 0.63 -0.08 -3.12 0.00 0.00 179.24 177.89 3gie h GLU 249 N -0.91 0.93 -0.68 3.56 4.57 -0.15 0.13 114.58 122.02 3gie h GLU 249 Ca -0.14 -0.06 0.14 0.00 -1.18 0.00 0.00 59.36 58.12 3gie h GLU 249 Cb 1.19 -0.21 -0.10 0.00 -0.16 0.00 0.00 28.75 29.47 3gie h GLU 249 CO -0.05 0.61 0.15 -0.07 -1.18 0.00 0.00 179.01 178.47 3gie h LEU 250 N 0.96 -0.00 -0.32 1.64 3.38 -1.36 -1.13 115.31 118.48 3gie h LEU 250 Ca 0.50 0.13 -0.09 0.00 0.09 0.00 0.00 57.88 58.51 3gie h LEU 250 Cb 0.55 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3gie h LEU 250 CO -0.27 -0.02 -0.17 0.40 0.09 0.00 0.00 178.44 178.47 3gie h ILE 251 N 0.26 1.29 -0.48 1.22 2.04 -1.05 -1.47 117.51 119.33 3gie h ILE 251 Ca 0.37 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 3gie h ILE 251 Cb 0.59 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 3gie h ILE 251 CO -0.47 0.41 0.25 0.78 0.00 0.00 0.00 178.15 179.13 3gie h ASN 252 N 0.44 0.61 0.37 1.72 2.35 -0.44 -1.33 115.58 119.30 3gie h ASN 252 Ca 0.07 -0.11 -0.13 0.00 -0.55 0.00 0.00 56.30 55.58 3gie h ASN 252 Cb 0.70 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 3gie h ASN 252 CO 0.05 0.54 -0.56 0.16 -1.65 0.00 0.00 177.43 175.97 3gie h ILE 253 N 0.63 1.37 -0.71 2.81 3.07 -1.32 -1.37 117.51 122.00 3gie h ILE 253 Ca 0.17 -1.88 0.13 0.00 1.55 0.00 0.00 64.86 64.82 3gie h ILE 253 Cb 0.08 1.94 -0.09 0.00 -0.27 0.00 0.00 36.82 38.48 3gie h ILE 253 CO -0.02 0.55 0.27 0.50 -1.05 0.00 0.00 178.15 178.40 3gie h LYS 254 N 0.16 0.41 -0.39 0.16 3.64 -0.51 -0.21 116.57 119.82 3gie h LYS 254 Ca -0.00 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.21 3gie h LYS 254 Cb 1.03 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 3gie h LYS 254 CO 0.08 0.27 -0.32 1.96 -2.27 0.00 0.00 179.45 179.17 3gie h GLN 255 N 0.42 0.89 -0.18 1.90 7.50 -0.99 -1.52 115.11 123.13 3gie h GLN 255 Ca 0.38 -0.43 0.02 0.00 0.50 0.00 0.00 58.65 59.12 3gie h GLN 255 Cb 0.54 -0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.05 3gie h GLN 255 CO -0.38 1.08 0.06 0.82 -1.50 0.00 0.00 178.83 178.91 3gie h ILE 256 N 0.74 0.96 0.00 2.54 2.04 0.06 -1.41 117.51 122.45 3gie h ILE 256 Ca 0.08 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 3gie h ILE 256 Cb 0.89 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 3gie h ILE 256 CO 0.08 0.03 -0.11 -0.07 0.00 0.00 0.00 178.15 178.07 3gie h LEU 257 N 0.15 0.10 -1.21 1.44 3.38 -1.32 -1.49 115.31 116.37 3gie h LEU 257 Ca 0.08 -0.79 0.39 0.00 0.09 0.00 0.00 57.88 57.65 3gie h LEU 257 Cb 0.04 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 40.62 3gie h LEU 257 CO -0.08 0.88 0.70 -0.33 0.09 0.00 0.00 178.44 179.70 3gie h GLU 258 N -0.67 0.14 0.01 1.13 5.08 -1.27 0.40 114.58 119.39 3gie h GLU 258 Ca -0.01 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 58.11 3gie h GLU 258 Cb 0.90 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 3gie h GLU 258 CO 0.02 0.09 -1.09 0.00 -1.00 0.00 0.00 179.01 177.04 3gie h ALA 259 N 1.76 0.37 0.00 3.43 0.00 -1.12 -3.11 119.26 120.58 3gie h ALA 259 Ca 0.79 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3gie h ALA 259 Cb 2.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.92 3gie h ALA 259 CO -0.54 1.26 0.00 0.00 0.00 0.00 0.00 179.25 179.97 3gie n ALA 260 N -2.39 2.56 -2.15 0.00 0.00 0.13 -4.86 120.51 113.81 3gie n ALA 260 Ca -0.02 -0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.18 3gie n ALA 260 Cb 0.96 -1.20 -0.02 0.00 0.00 0.00 0.00 19.45 19.19 3gie n ALA 260 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3gie n ASP 261 N -0.69 -4.87 -4.81 0.00 8.00 -0.80 -5.01 116.55 108.37 3gie n ASP 261 Ca 0.09 0.06 -0.36 0.00 0.71 0.00 0.00 54.79 55.30 3gie n ASP 261 Cb 0.04 -3.95 -0.07 0.00 -0.02 0.00 0.00 41.12 37.12 3gie n ASP 261 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3gie s ILE 262 N -2.77 5.06 0.04 0.53 1.01 -0.70 -4.94 121.20 119.42 3gie s ILE 262 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.35 3gie s ILE 262 Cb 0.00 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.23 3gie s ILE 262 CO 0.00 0.59 1.17 -0.32 0.00 0.00 0.00 174.94 176.38 3gie s MET 263 N -1.05 4.43 -0.64 2.79 -2.45 -0.54 -3.87 119.30 117.97 3gie s MET 263 Ca 0.15 1.71 -0.16 0.00 -1.25 0.00 0.00 55.69 56.15 3gie s MET 263 Cb -0.12 -3.40 0.16 0.00 1.25 0.00 0.00 34.83 32.72 3gie s MET 263 CO 0.04 -0.26 0.60 0.12 1.05 0.00 0.00 175.02 176.58 3gie s PHE 264 N 1.24 3.40 -0.45 4.11 5.36 -1.26 -1.42 117.98 128.95 3gie s PHE 264 Ca 0.57 -1.49 -0.21 0.00 -0.96 0.00 0.00 56.93 54.85 3gie s PHE 264 Cb -0.28 -3.82 0.03 0.00 -0.34 0.00 0.00 43.02 38.61 3gie s PHE 264 CO 0.28 -1.03 0.65 0.42 -1.46 0.00 0.00 175.22 174.07 3gie s ILE 265 N 1.22 4.82 -0.10 3.12 1.01 -0.55 -5.00 121.20 125.73 3gie s ILE 265 Ca 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.74 3gie s ILE 265 Cb -0.23 -4.23 0.03 0.00 0.01 0.00 0.00 42.46 38.03 3gie s ILE 265 CO -0.01 -0.65 -0.04 -0.47 0.00 0.00 0.00 174.94 173.77 3gie s TYR 266 N 2.82 1.18 -0.53 3.97 5.04 -1.26 -1.53 117.35 127.05 3gie s TYR 266 Ca 0.21 -0.54 -0.03 0.00 -2.44 0.00 0.00 57.07 54.27 3gie s TYR 266 Cb -0.15 -1.07 0.14 0.00 0.35 0.00 0.00 41.96 41.23 3gie s TYR 266 CO 0.18 -0.45 0.34 -1.21 -1.34 0.00 0.00 175.55 173.07 3gie s GLU 267 N 1.81 2.34 0.24 4.97 2.02 -1.26 -5.06 118.70 123.75 3gie s GLU 267 Ca 0.05 -2.21 -0.30 0.00 0.02 0.00 0.00 54.97 52.53 3gie s GLU 267 Cb -0.13 -3.68 -0.15 0.00 0.10 0.00 0.00 34.13 30.27 3gie s GLU 267 CO -0.07 -1.13 1.13 -1.91 0.02 0.00 0.00 175.26 173.29 3gie n GLU 268 N 4.01 1.38 0.00 1.61 2.13 -1.26 -4.93 120.64 123.58 3gie n GLU 268 Ca 0.03 0.49 0.00 0.00 0.66 0.00 0.00 57.16 58.34 3gie n GLU 268 Cb 0.39 -1.95 0.00 0.00 0.27 0.00 0.00 31.44 30.15 3gie n GLU 268 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3gie n GLU 269 N 1.32 2.13 -2.86 5.31 2.13 -1.26 -5.07 120.64 122.34 3gie n GLU 269 Ca 0.12 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.51 3gie n GLU 269 Cb 0.29 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.96 3gie n GLU 269 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 3gie s LYS 270 N 1.83 3.21 -0.23 5.31 -0.14 -1.26 -5.00 119.74 123.45 3gie s LYS 270 Ca 0.00 -0.57 -0.37 0.00 -1.36 0.00 0.00 55.97 53.67 3gie s LYS 270 Cb 0.00 -4.14 -0.13 0.00 -1.68 0.00 0.00 37.83 31.88 3gie s LYS 270 CO 0.00 -1.64 1.89 1.87 -0.76 0.00 0.00 175.35 176.71 3gie n TRP 271 N 7.53 2.06 -0.90 3.18 -0.00 -1.26 -1.71 117.44 126.35 3gie n TRP 271 Ca -0.01 0.28 -0.31 0.00 -0.00 0.00 0.00 57.50 57.46 3gie n TRP 271 Cb 0.46 -2.55 0.15 0.00 -0.00 0.00 0.00 31.31 29.37 3gie n TRP 271 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 177.69 175.55 3gie s PRO 272 N 4.32 1.28 -0.04 5.87 0.02 -1.26 -4.88 135.00 140.31 3gie s PRO 272 Ca 0.99 1.33 -0.01 0.00 0.02 0.00 0.00 61.00 63.33 3gie s PRO 272 Cb -0.89 -1.77 -0.02 0.00 0.02 0.00 0.00 34.50 31.84 3gie s PRO 272 CO 0.57 -2.38 -0.04 0.39 -0.33 0.00 0.00 177.00 175.21 3gie n GLU 273 N -4.04 0.09 -0.80 5.54 1.02 -1.26 -4.82 120.64 116.37 3gie n GLU 273 Ca 0.10 0.03 -0.28 0.00 -0.02 0.00 0.00 57.16 56.99 3gie n GLU 273 Cb 0.53 -0.85 -0.03 0.00 -0.02 0.00 0.00 31.44 31.07 3gie n GLU 273 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3gie n ASN 274 N -2.91 3.64 -3.77 1.62 4.13 -1.26 -4.79 115.26 111.92 3gie n ASN 274 Ca -0.07 -2.41 -0.13 0.00 1.68 0.00 0.00 54.58 53.65 3gie n ASN 274 Cb 0.56 -1.04 -0.13 0.00 -1.54 0.00 0.00 39.78 37.64 3gie n ASN 274 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 3gie s ILE 275 N 4.15 -0.02 0.15 2.41 2.07 -1.26 -4.53 121.20 124.17 3gie s ILE 275 Ca 0.43 0.08 -0.02 0.00 -1.41 0.00 0.00 60.65 59.72 3gie s ILE 275 Cb 0.11 -0.32 0.03 0.00 0.13 0.00 0.00 42.46 42.41 3gie s ILE 275 CO 0.03 0.03 0.21 -1.54 -1.91 0.00 0.00 174.94 171.76 3gie n SER 276 N 3.60 0.08 -0.01 4.50 3.41 -1.26 -4.92 113.62 119.02 3gie n SER 276 Ca -0.19 -1.11 0.08 0.00 -0.26 0.00 0.00 58.87 57.39 3gie n SER 276 Cb 0.56 -0.15 -0.13 0.00 -0.26 0.00 0.00 64.21 64.23 3gie n SER 276 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3gie n LEU 277 N 0.00 0.04 -0.06 1.04 7.94 -1.26 -1.53 117.00 123.17 3gie n LEU 277 Ca 0.03 -0.02 -0.13 0.00 -1.11 0.00 0.00 56.01 54.78 3gie n LEU 277 Cb 0.10 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.98 3gie n LEU 277 CO 0.07 0.01 0.63 0.25 -1.11 0.00 0.00 177.39 177.24 3gie h LEU 278 N 0.00 0.37 0.41 -1.96 5.85 -1.99 -1.52 115.31 116.47 3gie h LEU 278 Ca 0.00 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 3gie h LEU 278 Cb 0.74 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 3gie h LEU 278 CO 0.00 0.74 -0.41 0.78 -0.34 0.00 0.00 178.44 179.21 3gie h ASN 279 N -0.00 -1.12 -0.77 1.25 -0.26 -1.97 -1.47 115.58 111.23 3gie h ASN 279 Ca 0.03 0.09 0.17 0.00 -0.56 0.00 0.00 56.30 56.04 3gie h ASN 279 Cb 0.62 0.38 -0.12 0.00 -1.06 0.00 0.00 38.32 38.14 3gie h ASN 279 CO 0.03 -0.56 0.20 -0.08 -1.06 0.00 0.00 177.43 175.96 3gie h GLU 280 N -0.84 0.27 -0.17 0.81 4.81 -1.30 -1.25 114.58 116.91 3gie h GLU 280 Ca -0.04 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.00 3gie h GLU 280 Cb 0.75 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 3gie h GLU 280 CO -0.07 0.18 -0.64 -0.97 -0.73 0.00 0.00 179.01 176.78 3gie h ASN 281 N 0.27 0.69 0.05 1.04 -1.24 -1.12 -1.42 115.58 113.85 3gie h ASN 281 Ca 0.44 -0.40 0.02 0.00 0.71 0.00 0.00 56.30 57.07 3gie h ASN 281 Cb 0.78 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.60 3gie h ASN 281 CO -0.53 1.15 -0.18 0.40 -1.29 0.00 0.00 177.43 176.98 3gie h ILE 282 N 0.44 0.57 -0.34 2.57 2.04 -0.70 -1.42 117.51 120.67 3gie h ILE 282 Ca -0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 3gie h ILE 282 Cb 1.21 0.57 -0.08 0.00 -0.74 0.00 0.00 36.82 37.78 3gie h ILE 282 CO 0.12 0.00 -0.55 -0.07 0.00 0.00 0.00 178.15 177.65 3gie h LEU 283 N -0.32 -1.83 -0.48 1.44 3.38 -1.11 -1.09 115.31 115.28 3gie h LEU 283 Ca 0.04 0.23 0.04 0.00 0.09 0.00 0.00 57.88 58.29 3gie h LEU 283 Cb 0.37 0.74 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 3gie h LEU 283 CO -0.14 -0.42 -0.28 -1.20 0.09 0.00 0.00 178.44 176.48 3gie n SER 284 N -5.38 -0.51 -0.24 -0.43 7.64 -0.55 -1.43 113.62 112.72 3gie n SER 284 Ca -0.04 1.34 0.01 0.00 1.01 0.00 0.00 58.87 61.19 3gie n SER 284 Cb 0.35 -0.35 0.09 0.00 -1.01 0.00 0.00 64.21 63.29 3gie n SER 284 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 3gie h MET 285 N 0.00 0.01 0.00 1.43 2.86 -0.11 0.89 114.93 120.01 3gie h MET 285 Ca 0.08 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 3gie h MET 285 Cb 0.20 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 3gie h MET 285 CO -0.45 0.01 -0.03 0.00 1.06 0.00 0.00 176.91 177.50 3gie h LEU 287 N 0.00 -0.28 -0.64 0.00 7.12 0.20 -1.41 115.31 120.29 3gie h LEU 287 Ca -0.00 -0.14 0.13 0.00 0.13 0.00 0.00 57.88 58.00 3gie h LEU 287 Cb 0.06 0.07 -0.09 0.00 -0.53 0.00 0.00 40.66 40.17 3gie h LEU 287 CO 0.00 -0.02 0.14 0.11 -0.13 0.00 0.00 178.44 178.54 3gie h LYS 288 N -0.54 0.25 0.00 1.25 6.56 0.39 -1.45 116.57 123.03 3gie h LYS 288 Ca -0.03 -0.02 -0.16 0.00 -1.06 0.00 0.00 60.65 59.38 3gie h LYS 288 Cb 0.40 -0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 31.98 3gie h LYS 288 CO 0.06 0.17 -0.89 1.49 -2.06 0.00 0.00 179.45 178.22 3gie h GLU 289 N 0.26 0.00 -0.16 3.15 4.57 -1.26 -1.43 114.58 119.72 3gie h GLU 289 Ca 0.35 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.41 3gie h GLU 289 Cb 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 3gie h GLU 289 CO -0.44 0.59 -0.34 0.00 -1.18 0.00 0.00 179.01 177.64 3gie h ALA 290 N 1.32 0.26 -0.09 2.92 0.00 -0.93 -1.41 119.26 121.33 3gie h ALA 290 Ca -0.05 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 54.24 3gie h ALA 290 Cb 1.57 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 3gie h ALA 290 CO 0.08 0.31 -0.72 0.28 0.00 0.00 0.00 179.25 179.20 3gie h VAL 291 N 0.14 1.37 -0.57 0.00 2.07 -1.37 -1.36 116.25 116.53 3gie h VAL 291 Ca 0.00 -2.11 -0.06 0.00 0.82 0.00 0.00 66.70 65.36 3gie h VAL 291 Cb 0.94 2.08 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 3gie h VAL 291 CO 0.08 0.64 0.13 0.00 0.02 0.00 0.00 177.57 178.43 3gie h THR 292 N 0.29 1.23 -0.01 2.57 1.03 -1.26 -1.33 112.91 115.44 3gie h THR 292 Ca -0.03 -0.86 -0.19 0.00 -0.01 0.00 0.00 66.41 65.32 3gie h THR 292 Cb 1.29 0.65 -0.01 0.00 -1.07 0.00 0.00 68.15 69.01 3gie h THR 292 CO 0.12 0.32 -0.85 0.78 -0.01 0.00 0.00 175.52 175.88 3gie h ASN 293 N 0.85 0.28 0.54 0.00 2.35 -1.15 -1.42 115.58 117.03 3gie h ASN 293 Ca 0.18 -0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 3gie h ASN 293 Cb 0.32 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 38.61 3gie h ASN 293 CO -0.00 1.01 -0.26 0.58 -1.65 0.00 0.00 177.43 177.11 3gie h VAL 294 N 0.13 0.16 -0.59 2.81 2.07 -0.96 -1.38 116.25 118.50 3gie h VAL 294 Ca -0.04 -0.47 0.11 0.00 0.82 0.00 0.00 66.70 67.12 3gie h VAL 294 Cb 1.47 0.24 -0.12 0.00 -1.52 0.00 0.00 31.29 31.36 3gie h VAL 294 CO 0.13 0.03 -0.27 0.58 0.02 0.00 0.00 177.57 178.06 3gie h VAL 295 N -1.12 0.24 0.00 2.57 2.07 -1.35 -1.37 116.25 117.30 3gie h VAL 295 Ca -0.07 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 3gie h VAL 295 Cb 0.60 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 3gie h VAL 295 CO 0.12 0.00 -0.36 0.11 0.02 0.00 0.00 177.57 177.47 3gie h LYS 296 N -0.12 0.00 0.00 1.57 1.57 -1.23 -3.42 116.57 114.95 3gie h LYS 296 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3gie h LYS 296 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 3gie h LYS 296 CO -0.66 0.36 -0.31 0.72 -0.57 0.00 0.00 179.45 178.99 3gie n HIS 297 N -3.75 -0.43 -0.34 -1.35 8.25 -0.52 -4.93 115.22 112.14 3gie n HIS 297 Ca -0.01 0.08 0.33 0.00 -0.26 0.00 0.00 57.72 57.85 3gie n HIS 297 Cb 0.44 0.30 0.60 0.00 1.12 0.00 0.00 29.99 32.45 3gie n HIS 297 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3gie h SER 298 N 0.00 0.31 -0.07 0.41 4.64 -1.31 -3.44 113.55 114.09 3gie h SER 298 Ca 0.00 0.25 -0.03 0.00 -0.47 0.00 0.00 61.79 61.54 3gie h SER 298 Cb 0.31 0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 3gie h SER 298 CO 0.00 -0.41 -0.03 0.00 -0.87 0.00 0.00 176.83 175.52 3gie n GLN 299 N -5.20 -0.26 -1.46 4.77 6.02 -1.26 -1.43 117.38 118.56 3gie n GLN 299 Ca 0.38 0.32 -0.32 0.00 -0.01 0.00 0.00 57.00 57.38 3gie n GLN 299 Cb 1.31 -3.73 0.07 0.00 1.02 0.00 0.00 30.24 28.91 3gie n GLN 299 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3gie s ALA 300 N -1.97 2.35 -0.10 -1.58 0.00 -1.26 -4.54 121.76 114.65 3gie s ALA 300 Ca 0.00 0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.35 3gie s ALA 300 Cb 0.00 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 3gie s ALA 300 CO 0.00 -1.56 0.21 1.63 0.00 0.00 0.00 175.76 176.04 3gie n LYS 301 N -3.08 4.18 -3.84 0.00 4.76 -1.26 -4.87 118.16 114.05 3gie n LYS 301 Ca 0.10 -0.19 -0.12 0.00 -2.87 0.00 0.00 58.31 55.22 3gie n LYS 301 Cb 0.53 -0.71 -0.12 0.00 -1.84 0.00 0.00 35.03 32.88 3gie n LYS 301 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3gie s THR 302 N -0.80 0.02 -0.06 -0.18 2.01 -1.26 -1.47 115.64 113.90 3gie s THR 302 Ca 0.01 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 61.89 3gie s THR 302 Cb 0.01 -0.21 0.02 0.00 0.01 0.00 0.00 72.50 72.34 3gie s THR 302 CO 0.04 -0.07 -0.07 0.00 -0.69 0.00 0.00 174.62 173.83 3gie s ARG 304 N 0.95 3.18 -0.26 0.00 3.52 -0.55 -1.48 118.95 124.31 3gie s ARG 304 Ca -0.10 -0.76 -0.04 0.00 -0.13 0.00 0.00 55.73 54.70 3gie s ARG 304 Cb -0.15 -2.63 0.02 0.00 -1.56 0.00 0.00 34.95 30.63 3gie s ARG 304 CO 0.00 -0.03 -0.01 0.08 -0.81 0.00 0.00 175.30 174.53 3gie s VAL 305 N 0.92 3.28 -0.34 7.11 1.01 -0.58 -1.49 120.40 130.31 3gie s VAL 305 Ca -0.03 -0.85 -0.10 0.00 0.00 0.00 0.00 61.98 61.00 3gie s VAL 305 Cb -0.15 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.59 3gie s VAL 305 CO -0.02 0.19 0.17 -1.81 0.00 0.00 0.00 175.10 173.62 3gie s ASP 306 N 1.40 5.57 -0.26 3.32 1.11 -0.54 -4.40 116.67 122.87 3gie s ASP 306 Ca 0.02 -0.84 -0.11 0.00 0.18 0.00 0.00 52.55 51.80 3gie s ASP 306 Cb -0.16 -1.99 -0.05 0.00 1.07 0.00 0.00 42.92 41.79 3gie s ASP 306 CO -0.02 -0.30 0.17 -0.63 1.18 0.00 0.00 175.17 175.57 3gie s ILE 307 N 1.55 5.25 -0.07 0.77 -1.09 -1.26 -1.48 121.20 124.87 3gie s ILE 307 Ca 0.02 0.15 -0.00 0.00 -2.23 0.00 0.00 60.65 58.59 3gie s ILE 307 Cb -0.18 -3.48 0.02 0.00 -1.58 0.00 0.00 42.46 37.24 3gie s ILE 307 CO 0.06 0.29 -0.03 -1.10 -1.23 0.00 0.00 174.94 172.92 3gie s GLN 308 N 1.52 0.88 0.01 2.79 -0.21 -0.50 -4.60 119.66 119.54 3gie s GLN 308 Ca 0.07 -0.04 -0.30 0.00 0.02 0.00 0.00 55.36 55.11 3gie s GLN 308 Cb -0.15 -1.06 -0.07 0.00 1.00 0.00 0.00 33.01 32.73 3gie s GLN 308 CO 0.08 -0.22 1.71 -1.14 -2.12 0.00 0.00 175.29 173.60 3gie s GLN 309 N 1.55 4.18 -0.17 2.91 2.00 -0.69 -1.49 119.66 127.95 3gie s GLN 309 Ca -0.01 2.32 -0.03 0.00 -2.00 0.00 0.00 55.36 55.64 3gie s GLN 309 Cb -0.13 -3.86 0.05 0.00 0.80 0.00 0.00 33.01 29.87 3gie s GLN 309 CO -0.04 -0.82 0.03 -0.51 -0.50 0.00 0.00 175.29 173.45 3gie s LEU 310 N 3.55 1.07 0.00 3.68 1.43 -0.57 -4.95 118.68 122.90 3gie s LEU 310 Ca 0.76 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 3gie s LEU 310 Cb -0.37 -0.57 0.00 0.00 0.03 0.00 0.00 46.19 45.27 3gie s LEU 310 CO 0.33 -0.28 0.00 1.87 0.23 0.00 0.00 176.35 178.49 3gie n TRP 311 N 5.07 0.00 0.27 0.29 -0.00 -1.26 -1.49 117.44 120.32 3gie n TRP 311 Ca -0.09 0.00 0.18 0.00 -0.00 0.00 0.00 57.50 57.59 3gie n TRP 311 Cb 0.48 0.02 0.94 0.00 -0.00 0.00 0.00 31.31 32.75 3gie n TRP 311 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 177.69 179.26 3gie h LYS 312 N 0.00 0.00 -3.85 5.87 2.10 -1.94 -3.45 116.57 115.30 3gie h LYS 312 Ca 0.00 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.47 3gie h LYS 312 Cb 0.00 0.00 -0.23 0.00 -0.90 0.00 0.00 32.23 31.10 3gie h LYS 312 CO 0.00 0.00 -0.67 -1.83 -2.00 0.00 0.00 179.45 174.95 3gie s GLU 313 N -4.45 0.27 0.36 0.07 4.04 -0.56 -4.48 118.70 113.94 3gie s GLU 313 Ca -0.05 -0.43 -0.26 0.00 0.04 0.00 0.00 54.97 54.27 3gie s GLU 313 Cb 0.14 0.10 -0.09 0.00 0.02 0.00 0.00 34.13 34.30 3gie s GLU 313 CO 0.48 -0.05 1.11 0.08 -1.84 0.00 0.00 175.26 175.04 3gie s VAL 314 N -1.10 3.44 -0.09 1.83 1.01 -0.49 -1.51 120.40 123.49 3gie s VAL 314 Ca -0.12 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.12 3gie s VAL 314 Cb -0.07 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 32.61 3gie s VAL 314 CO -0.00 0.15 -0.07 -0.69 0.00 0.00 0.00 175.10 174.49 3gie s VAL 315 N -1.41 0.88 -0.28 2.92 1.01 -0.55 -1.55 120.40 121.41 3gie s VAL 315 Ca 0.53 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.28 3gie s VAL 315 Cb -0.28 -0.90 0.06 0.00 0.00 0.00 0.00 36.38 35.25 3gie s VAL 315 CO 0.36 0.33 -0.05 -0.63 0.00 0.00 0.00 175.10 175.11 3gie s ILE 316 N 1.45 2.61 -0.15 2.22 1.01 -0.54 -1.41 121.20 126.38 3gie s ILE 316 Ca -0.01 -1.53 -0.13 0.00 0.00 0.00 0.00 60.65 58.98 3gie s ILE 316 Cb -0.13 -2.53 -0.05 0.00 0.01 0.00 0.00 42.46 39.76 3gie s ILE 316 CO -0.04 -0.09 0.25 0.42 0.00 0.00 0.00 174.94 175.48 3gie s THR 317 N 1.17 5.33 -0.38 2.92 -4.23 -0.55 -1.45 115.64 118.45 3gie s THR 317 Ca -0.06 0.47 -0.01 0.00 -1.18 0.00 0.00 61.69 60.90 3gie s THR 317 Cb -0.20 -3.58 0.10 0.00 1.34 0.00 0.00 72.50 70.16 3gie s THR 317 CO -0.03 0.43 0.15 -0.69 -0.54 0.00 0.00 174.62 173.94 3gie s VAL 318 N 0.21 3.04 0.20 2.29 1.01 -0.51 -1.46 120.40 125.18 3gie s VAL 318 Ca 0.15 -2.06 0.03 0.00 0.00 0.00 0.00 61.98 60.10 3gie s VAL 318 Cb -0.13 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 3gie s VAL 318 CO 0.03 -0.62 0.33 -0.44 0.00 0.00 0.00 175.10 174.41 3gie s SER 319 N 1.57 6.33 -0.00 3.32 0.01 -0.55 -1.41 113.70 122.97 3gie s SER 319 Ca 0.08 0.16 -0.24 0.00 1.31 0.00 0.00 55.95 57.25 3gie s SER 319 Cb -0.22 -1.90 0.05 0.00 0.21 0.00 0.00 66.02 64.16 3gie s SER 319 CO -0.05 -0.02 0.53 1.51 0.41 0.00 0.00 173.24 175.63 3gie s ASP 320 N -3.56 -0.47 0.28 2.44 3.84 -0.56 -1.49 116.67 117.16 3gie s ASP 320 Ca 0.35 0.36 0.17 0.00 -0.00 0.00 0.00 52.55 53.43 3gie s ASP 320 Cb -0.10 0.47 0.09 0.00 -1.38 0.00 0.00 42.92 42.00 3gie s ASP 320 CO 0.29 -0.62 1.40 -2.24 -0.00 0.00 0.00 175.17 174.01 3gie h ASP 321 N 3.11 0.00 -2.17 2.11 3.04 -1.85 -1.44 116.42 119.21 3gie h ASP 321 Ca -0.29 0.00 -0.28 0.00 -3.24 0.00 0.00 57.03 53.22 3gie h ASP 321 Cb 1.18 0.00 0.16 0.00 -1.04 0.00 0.00 39.33 39.62 3gie h ASP 321 CO 0.40 0.41 -0.37 0.61 -2.04 0.00 0.00 179.24 178.25 3gie n GLY 322 N 1.22 -2.70 3.89 7.15 0.00 -1.26 -3.87 105.19 109.62 3gie n GLY 322 Ca 0.01 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 3gie n GLY 322 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gie s THR 323 N -2.11 5.10 -0.16 2.61 -4.23 -0.52 -3.78 115.64 112.56 3gie s THR 323 Ca 0.44 0.16 -0.21 0.00 -1.18 0.00 0.00 61.69 60.91 3gie s THR 323 Cb -0.08 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.11 3gie s THR 323 CO 0.42 0.02 0.61 0.12 -0.54 0.00 0.00 174.62 175.25 3gie s PHE 324 N -1.69 3.44 -0.38 3.99 5.36 -1.26 -4.58 117.98 122.86 3gie s PHE 324 Ca 0.42 0.97 0.11 0.00 -0.96 0.00 0.00 56.93 57.48 3gie s PHE 324 Cb -0.12 -2.74 0.68 0.00 -0.34 0.00 0.00 43.02 40.50 3gie s PHE 324 CO 0.23 -0.05 1.53 1.63 -1.46 0.00 0.00 175.22 177.10 3gie n LYS 325 N 4.53 4.22 -3.17 10.12 4.76 -1.26 -5.16 118.16 132.20 3gie n LYS 325 Ca -0.03 -2.60 -0.19 0.00 -2.87 0.00 0.00 58.31 52.62 3gie n LYS 325 Cb 0.50 -2.14 0.03 0.00 -1.84 0.00 0.00 35.03 31.58 3gie n LYS 325 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 3gie s GLY 326 N -0.64 1.91 0.00 0.72 0.00 -1.26 -5.21 107.32 102.84 3gie s GLY 326 Ca 0.45 -1.87 0.00 0.00 0.00 0.00 0.00 44.72 43.30 3gie s GLY 326 CO 0.13 -1.65 0.00 0.61 0.00 0.00 0.00 173.10 172.19 3gie n GLY 336 N -1.98 1.67 0.18 0.20 0.00 -1.26 -5.25 105.19 98.75 3gie n GLY 336 Ca 0.10 0.30 0.05 0.00 0.00 0.00 0.00 46.02 46.46 3gie n GLY 336 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3gie h LEU 337 N 0.00 0.00 -0.28 0.99 4.07 -1.99 -1.49 115.31 116.61 3gie h LEU 337 Ca 0.00 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.75 3gie h LEU 337 Cb 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 3gie h LEU 337 CO 0.00 0.41 -0.82 -0.07 -1.08 0.00 0.00 178.44 176.89 3gie h LEU 338 N 0.00 0.56 0.35 1.67 3.38 -2.04 -1.52 115.31 117.71 3gie h LEU 338 Ca -0.00 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 3gie h LEU 338 Cb 0.99 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.57 3gie h LEU 338 CO 0.05 1.17 -0.17 1.23 0.09 0.00 0.00 178.44 180.81 3gie h GLY 339 N 1.17 -0.50 -0.30 0.83 0.00 -1.93 -1.40 103.07 100.95 3gie h GLY 339 Ca -0.05 0.18 0.06 0.00 0.00 0.00 0.00 47.33 47.52 3gie h GLY 339 CO 0.14 -0.18 -0.47 -0.33 0.00 0.00 0.00 176.54 175.71 3gie h MET 340 N -0.53 -0.36 -0.22 4.80 2.86 -1.28 -1.49 114.93 118.72 3gie h MET 340 Ca -0.05 0.02 -0.18 0.00 -2.06 0.00 0.00 59.70 57.44 3gie h MET 340 Cb 0.40 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 3gie h MET 340 CO 0.08 -0.24 -0.58 -0.09 1.06 0.00 0.00 176.91 177.14 3gie h ARG 341 N -0.37 0.69 -0.58 1.72 2.43 -1.21 -1.43 114.38 115.62 3gie h ARG 341 Ca 0.11 -0.45 -0.08 0.00 -0.81 0.00 0.00 59.98 58.75 3gie h ARG 341 Cb 0.60 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 3gie h ARG 341 CO -0.56 1.07 0.05 1.49 -1.51 0.00 0.00 179.97 180.51 3gie h GLU 342 N 0.52 0.97 0.00 0.20 4.81 -1.27 -1.36 114.58 118.46 3gie h GLU 342 Ca 0.00 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 58.93 3gie h GLU 342 Cb 1.15 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 3gie h GLU 342 CO 0.12 0.93 -0.15 -0.09 -0.73 0.00 0.00 179.01 179.08 3gie h ARG 343 N 0.91 0.00 0.15 1.92 2.43 -0.97 -1.40 114.38 117.42 3gie h ARG 343 Ca 0.18 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 59.03 3gie h ARG 343 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 3gie h ARG 343 CO 0.02 0.15 -1.54 -0.07 -1.51 0.00 0.00 179.97 177.02 3gie h LEU 344 N 0.00 0.50 -1.60 3.80 3.38 -1.02 -3.36 115.31 117.01 3gie h LEU 344 Ca -0.00 -0.66 -0.03 0.00 0.09 0.00 0.00 57.88 57.28 3gie h LEU 344 Cb 0.46 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3gie h LEU 344 CO 0.02 1.55 -0.05 -0.33 0.09 0.00 0.00 178.44 179.71 3gie h GLU 345 N 0.09 0.19 -0.19 1.13 4.39 -0.58 -0.31 114.58 119.29 3gie h GLU 345 Ca -0.25 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.27 3gie h GLU 345 Cb 2.05 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.66 3gie h GLU 345 CO 0.19 0.26 -0.48 0.27 -1.16 0.00 0.00 179.01 178.08 3gie h PHE 346 N 0.18 0.61 -0.64 4.33 -0.00 -1.42 -3.11 116.94 116.89 3gie h PHE 346 Ca 0.04 -0.20 -0.35 0.00 -0.00 0.00 0.00 57.97 57.47 3gie h PHE 346 Cb 0.22 -0.12 -0.20 0.00 -0.00 0.00 0.00 35.95 35.85 3gie h PHE 346 CO 0.00 0.89 0.44 0.00 -0.00 0.00 0.00 178.31 179.64 3gie n ALA 347 N -2.50 4.62 -3.64 12.09 0.00 -1.13 -4.86 120.51 125.09 3gie n ALA 347 Ca -0.02 -1.90 -0.10 0.00 0.00 0.00 0.00 53.44 51.41 3gie n ALA 347 Cb 0.56 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.70 3gie n ALA 347 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3gie n ASN 348 N -0.49 -0.99 0.00 0.00 2.85 -1.17 -4.58 115.26 110.88 3gie n ASN 348 Ca 0.39 -0.29 0.00 0.00 -0.11 0.00 0.00 54.58 54.56 3gie n ASN 348 Cb 1.17 -0.37 0.00 0.00 1.24 0.00 0.00 39.78 41.82 3gie n ASN 348 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3gie n GLY 349 N -1.13 6.34 3.48 8.20 0.00 -0.14 -4.45 105.19 117.49 3gie n GLY 349 Ca -0.03 -2.00 -0.13 0.00 0.00 0.00 0.00 46.02 43.85 3gie n GLY 349 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gie s SER 350 N 0.61 -0.55 -0.09 1.61 1.04 -0.55 -4.17 113.70 111.60 3gie s SER 350 Ca 0.00 0.26 0.02 0.00 0.48 0.00 0.00 55.95 56.71 3gie s SER 350 Cb 0.00 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 3gie s SER 350 CO 0.00 -0.74 -0.14 -0.22 0.98 0.00 0.00 173.24 173.12 3gie s LEU 351 N -2.07 2.72 -0.02 2.42 0.20 -1.26 -1.54 118.68 119.13 3gie s LEU 351 Ca -0.02 -0.27 0.02 0.00 0.69 0.00 0.00 54.13 54.55 3gie s LEU 351 Cb -0.01 -1.58 0.00 0.00 -0.43 0.00 0.00 46.19 44.17 3gie s LEU 351 CO -0.04 0.25 -0.07 -1.00 -0.29 0.00 0.00 176.35 175.20 3gie s HIS 352 N -0.15 0.78 -0.07 5.38 3.76 -0.51 -5.01 115.29 119.47 3gie s HIS 352 Ca -0.01 -0.18 0.01 0.00 -0.15 0.00 0.00 55.06 54.74 3gie s HIS 352 Cb -0.14 -0.57 0.02 0.00 1.11 0.00 0.00 32.58 33.01 3gie s HIS 352 CO 0.03 -0.08 -0.09 -1.50 -0.85 0.00 0.00 174.74 172.25 3gie s ILE 353 N 0.21 0.94 -0.38 0.60 2.07 -1.26 -1.46 121.20 121.91 3gie s ILE 353 Ca -0.03 -0.34 -0.01 0.00 -1.41 0.00 0.00 60.65 58.87 3gie s ILE 353 Cb -0.08 -0.90 0.11 0.00 0.13 0.00 0.00 42.46 41.72 3gie s ILE 353 CO 0.00 0.32 0.15 -0.62 -1.91 0.00 0.00 174.94 172.88 3gie s ASP 354 N 0.94 5.09 0.00 4.50 2.15 -0.57 -4.93 116.67 123.84 3gie s ASP 354 Ca -0.10 -2.05 0.30 0.00 0.43 0.00 0.00 52.55 51.13 3gie s ASP 354 Cb -0.15 -1.76 1.60 0.00 -0.30 0.00 0.00 42.92 42.31 3gie s ASP 354 CO 0.01 -0.48 2.08 0.35 -0.17 0.00 0.00 175.17 176.95 3gie n THR 355 N 4.48 0.02 -0.24 1.71 -2.24 -1.26 -1.49 114.28 115.25 3gie n THR 355 Ca -0.00 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.94 3gie n THR 355 Cb 0.42 -0.51 0.46 0.00 -2.10 0.00 0.00 70.33 68.59 3gie n THR 355 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3gie h GLU 356 N 0.00 0.50 -3.02 -0.78 5.08 -1.97 -3.25 114.58 111.14 3gie h GLU 356 Ca 0.00 -0.03 -0.60 0.00 -1.00 0.00 0.00 59.36 57.73 3gie h GLU 356 Cb 0.20 -0.11 -0.40 0.00 0.50 0.00 0.00 28.75 28.94 3gie h GLU 356 CO 0.00 0.33 -0.77 -0.80 -1.00 0.00 0.00 179.01 176.78 3gie s ASN 357 N -5.72 3.58 1.84 1.42 0.02 -1.26 -5.02 114.94 109.80 3gie s ASN 357 Ca -0.09 -2.28 0.00 0.00 -1.02 0.00 0.00 52.86 49.47 3gie s ASN 357 Cb 0.22 -0.84 0.00 0.00 0.02 0.00 0.00 41.25 40.65 3gie s ASN 357 CO 0.78 -0.31 0.00 0.61 0.02 0.00 0.00 177.10 178.20 3gie n GLY 358 N 3.98 3.63 2.81 0.66 0.00 -1.23 -4.55 105.19 110.50 3gie n GLY 358 Ca 0.07 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 3gie n GLY 358 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gie s THR 359 N 0.00 -0.27 -0.26 2.61 2.01 -0.54 -4.28 115.64 114.91 3gie s THR 359 Ca 0.00 0.23 0.01 0.00 0.31 0.00 0.00 61.69 62.25 3gie s THR 359 Cb 0.00 -0.39 0.05 0.00 0.01 0.00 0.00 72.50 72.17 3gie s THR 359 CO 0.00 0.05 -0.09 -0.75 -0.69 0.00 0.00 174.62 173.15 3gie s LYS 360 N 2.30 2.40 0.35 4.92 2.20 -0.56 -1.49 119.74 129.86 3gie s LYS 360 Ca 0.04 -1.26 -0.04 0.00 -0.36 0.00 0.00 55.97 54.35 3gie s LYS 360 Cb -0.13 -2.94 -0.05 0.00 -1.51 0.00 0.00 37.83 33.21 3gie s LYS 360 CO -0.07 -0.54 0.62 -1.17 -0.36 0.00 0.00 175.35 173.83 3gie s LEU 361 N 1.17 3.94 -0.28 5.43 2.96 -0.50 -1.51 118.68 129.88 3gie s LEU 361 Ca -0.06 0.74 -0.08 0.00 -0.22 0.00 0.00 54.13 54.51 3gie s LEU 361 Cb -0.19 -3.60 0.13 0.00 0.50 0.00 0.00 46.19 43.03 3gie s LEU 361 CO -0.05 -0.32 0.60 -0.89 -1.32 0.00 0.00 176.35 174.38 3gie s THR 362 N -2.30 -0.94 -0.10 3.68 2.01 -0.54 -1.42 115.64 116.03 3gie s THR 362 Ca 0.44 0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.50 3gie s THR 362 Cb -0.10 -0.95 -0.01 0.00 0.01 0.00 0.00 72.50 71.46 3gie s THR 362 CO 0.34 0.01 -0.21 -0.04 -0.69 0.00 0.00 174.62 174.03 3gie s MET 363 N 2.84 3.07 -0.01 4.92 1.00 -0.53 -1.43 119.30 129.17 3gie s MET 363 Ca -0.00 -0.83 0.05 0.00 0.00 0.00 0.00 55.69 54.91 3gie s MET 363 Cb -0.13 -2.37 -0.01 0.00 0.00 0.00 0.00 34.83 32.32 3gie s MET 363 CO -0.18 0.22 -0.16 0.00 0.00 0.00 0.00 175.02 174.90 3gie s ALA 364 N 0.26 1.29 -0.18 3.03 0.00 -0.59 -1.46 121.76 124.12 3gie s ALA 364 Ca -0.15 -0.67 -0.09 0.00 0.00 0.00 0.00 51.96 51.05 3gie s ALA 364 Cb -0.17 -0.33 0.06 0.00 0.00 0.00 0.00 23.12 22.69 3gie s ALA 364 CO 0.07 0.32 0.42 -1.50 0.00 0.00 0.00 175.76 175.07 3gie s ILE 365 N -0.37 -0.09 -2.00 0.00 2.07 -0.60 -1.49 121.20 118.73 3gie s ILE 365 Ca 0.06 0.10 0.06 0.00 -1.41 0.00 0.00 60.65 59.46 3gie s ILE 365 Cb -0.06 -0.63 0.17 0.00 0.13 0.00 0.00 42.46 42.07 3gie s ILE 365 CO -0.01 0.04 0.82 -2.65 -1.91 0.00 0.00 174.94 171.24