#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e6p s VAL 171 N -0.69 3.90 0.57 0.00 1.01 -0.12 -4.75 120.40 120.32 3e6p s VAL 171 Ca 0.11 1.41 0.10 0.00 0.00 0.00 0.00 61.98 63.59 3e6p s VAL 171 Cb -0.11 -3.90 0.08 0.00 0.00 0.00 0.00 36.38 32.45 3e6p s VAL 171 CO 0.01 0.13 0.78 -2.16 0.00 0.00 0.00 175.10 173.86 3e6p s PRO 172 N 0.80 2.33 -1.38 2.72 0.04 -1.26 -0.96 135.00 137.29 3e6p s PRO 172 Ca 0.58 -1.63 -0.00 0.00 0.04 0.00 0.00 61.00 59.99 3e6p s PRO 172 Cb -0.30 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.58 3e6p s PRO 172 CO 0.31 -0.84 0.48 -3.47 0.04 0.00 0.00 177.00 173.52 3e6p n ASP 173 N -2.23 -0.52 -3.50 6.66 2.03 -1.26 -0.63 116.55 117.10 3e6p n ASP 173 Ca 0.15 -0.96 -0.23 0.00 0.52 0.00 0.00 54.79 54.27 3e6p n ASP 173 Cb 0.61 -3.29 -0.03 0.00 -0.72 0.00 0.00 41.12 37.70 3e6p n ASP 173 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3e6p n ARG 174 N -4.37 -2.33 -3.00 -0.67 1.74 -1.26 -0.34 116.66 106.43 3e6p n ARG 174 Ca -0.31 0.22 -0.21 0.00 -0.77 0.00 0.00 57.85 56.78 3e6p n ARG 174 Cb 0.68 -4.81 0.01 0.00 -1.02 0.00 0.00 32.46 27.32 3e6p n ARG 174 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3e6p n GLY 175 N -0.93 -0.50 0.10 -0.13 0.00 0.20 -4.22 105.19 99.71 3e6p n GLY 175 Ca 0.03 0.09 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 3e6p n GLY 175 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3e6p h GLN 176 N -0.91 0.10 -5.24 1.61 4.20 -0.83 -3.35 115.11 110.68 3e6p h GLN 176 Ca -0.45 -0.12 -0.62 0.00 0.06 0.00 0.00 58.65 57.52 3e6p h GLN 176 Cb 1.31 0.04 -0.14 0.00 0.30 0.00 0.00 27.48 28.99 3e6p h GLN 176 CO 0.52 0.92 -0.14 -0.65 -0.67 0.00 0.00 178.83 178.82 3e6p s GLN 177 N -3.07 4.04 -0.30 1.46 1.11 -1.26 -4.78 119.66 116.87 3e6p s GLN 177 Ca -0.01 0.17 -0.16 0.00 0.01 0.00 0.00 55.36 55.36 3e6p s GLN 177 Cb 0.10 -3.65 0.19 0.00 -1.01 0.00 0.00 33.01 28.64 3e6p s GLN 177 CO 0.82 -0.30 1.17 -0.47 0.01 0.00 0.00 175.29 176.51 3e6p s TYR 178 N 2.16 -0.23 -0.05 0.91 6.14 -1.26 -4.76 117.35 120.26 3e6p s TYR 178 Ca 0.18 0.46 0.12 0.00 0.64 0.00 0.00 57.07 58.46 3e6p s TYR 178 Cb -0.16 0.14 0.22 0.00 0.42 0.00 0.00 41.96 42.58 3e6p s TYR 178 CO 0.10 -0.11 1.10 1.04 0.64 0.00 0.00 175.55 178.31 3e6p n GLN 179 N 3.37 0.45 -0.18 4.97 6.02 -1.26 -4.95 117.38 125.80 3e6p n GLN 179 Ca -0.17 -1.86 -0.00 0.00 -0.01 0.00 0.00 57.00 54.96 3e6p n GLN 179 Cb 0.57 -0.71 0.00 0.00 1.02 0.00 0.00 30.24 31.12 3e6p n GLN 179 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3e6p n GLY 180 N -0.30 -0.65 0.30 1.08 0.00 -1.26 -5.02 105.19 99.33 3e6p n GLY 180 Ca 0.07 -1.74 0.08 0.00 0.00 0.00 0.00 46.02 44.43 3e6p n GLY 180 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3e6p n ARG 181 N -1.03 1.72 -1.68 1.61 1.85 -1.26 -4.84 116.66 113.03 3e6p n ARG 181 Ca 0.00 -0.65 -0.46 0.00 -1.00 0.00 0.00 57.85 55.74 3e6p n ARG 181 Cb 0.01 -1.27 -0.04 0.00 -1.05 0.00 0.00 32.46 30.11 3e6p n ARG 181 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 3e6p n LEU 182 N -0.36 3.64 -0.93 2.89 7.94 -1.26 -4.84 117.00 124.07 3e6p n LEU 182 Ca 0.06 0.98 0.04 0.00 -1.11 0.00 0.00 56.01 55.99 3e6p n LEU 182 Cb 0.32 -1.44 0.08 0.00 0.53 0.00 0.00 43.42 42.91 3e6p n LEU 182 CO 0.22 -0.00 0.23 0.00 -1.11 0.00 0.00 177.39 176.73 3e6p n ALA 183 N 6.07 2.65 -3.57 1.96 0.00 -1.26 -0.49 120.51 125.87 3e6p n ALA 183 Ca 0.20 -2.42 -0.14 0.00 0.00 0.00 0.00 53.44 51.09 3e6p n ALA 183 Cb 0.33 -0.55 -0.15 0.00 0.00 0.00 0.00 19.45 19.07 3e6p n ALA 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3e6p s VAL 184 N -1.19 -0.05 0.77 0.00 0.11 -1.26 -0.71 120.40 118.07 3e6p s VAL 184 Ca 0.29 0.17 -0.11 0.00 -2.93 0.00 0.00 61.98 59.40 3e6p s VAL 184 Cb 0.31 -0.09 0.05 0.00 -1.53 0.00 0.00 36.38 35.12 3e6p s VAL 184 CO -0.09 0.07 1.08 0.42 -3.33 0.00 0.00 175.10 173.25 3e6p s THR 185 N 0.85 3.40 0.55 5.04 -4.23 0.11 -4.58 115.64 116.78 3e6p s THR 185 Ca -0.07 0.45 0.34 0.00 -1.18 0.00 0.00 61.69 61.23 3e6p s THR 185 Cb -0.10 -3.07 0.50 0.00 1.34 0.00 0.00 72.50 71.18 3e6p s THR 185 CO -0.03 -0.59 1.84 0.74 -0.54 0.00 0.00 174.62 176.04 3e6p h THR 186 N -1.06 0.46 -0.34 3.99 2.02 -1.39 0.16 112.91 116.75 3e6p h THR 186 Ca -0.45 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.66 3e6p h THR 186 Cb 1.24 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 3e6p h THR 186 CO 0.55 0.00 0.09 1.41 0.37 0.00 0.00 175.52 177.94 3e6p n HIS 187 N -4.16 1.16 -2.64 3.16 8.25 -1.26 -4.89 115.22 114.84 3e6p n HIS 187 Ca 0.21 -0.57 -0.14 0.00 -0.26 0.00 0.00 57.72 56.95 3e6p n HIS 187 Cb 1.07 -0.38 -0.00 0.00 1.12 0.00 0.00 29.99 31.80 3e6p n HIS 187 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3e6p n GLY 188 N 0.14 -0.50 3.85 -1.41 0.00 0.56 -4.99 105.19 102.84 3e6p n GLY 188 Ca 0.18 0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 3e6p n GLY 188 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e6p s LEU 189 N -5.80 4.42 -0.03 0.99 1.02 -1.25 -4.85 118.68 113.18 3e6p s LEU 189 Ca 0.09 0.93 -0.30 0.00 0.02 0.00 0.00 54.13 54.86 3e6p s LEU 189 Cb -0.04 -2.79 -0.03 0.00 0.02 0.00 0.00 46.19 43.35 3e6p s LEU 189 CO 0.11 0.25 1.04 -2.16 0.02 0.00 0.00 176.35 175.61 3e6p s PRO 190 N -1.43 4.47 0.24 1.29 0.04 -1.26 0.08 135.00 138.43 3e6p s PRO 190 Ca 0.28 1.49 -0.31 0.00 0.04 0.00 0.00 61.00 62.50 3e6p s PRO 190 Cb -0.16 -3.48 -0.12 0.00 0.04 0.00 0.00 34.50 30.78 3e6p s PRO 190 CO 0.16 -0.21 1.59 0.00 0.04 0.00 0.00 177.00 178.58 3e6p s LEU 192 N 0.27 2.82 -0.09 0.00 2.96 0.12 -4.89 118.68 119.88 3e6p s LEU 192 Ca 0.70 1.60 -0.30 0.00 -0.22 0.00 0.00 54.13 55.91 3e6p s LEU 192 Cb -0.55 -4.27 -0.02 0.00 0.50 0.00 0.00 46.19 41.84 3e6p s LEU 192 CO 0.43 -1.98 1.14 0.00 -1.32 0.00 0.00 176.35 174.62 3e6p s ALA 193 N -3.00 3.49 0.57 5.97 0.00 -1.26 -4.50 121.76 123.03 3e6p s ALA 193 Ca 0.61 0.52 0.28 0.00 0.00 0.00 0.00 51.96 53.37 3e6p s ALA 193 Cb -0.16 -3.50 1.48 0.00 0.00 0.00 0.00 23.12 20.94 3e6p s ALA 193 CO 0.56 -0.76 1.94 -1.49 0.00 0.00 0.00 175.76 176.00 3e6p h TRP 194 N 7.41 0.00 -0.00 0.00 4.06 -0.98 0.37 115.95 126.81 3e6p h TRP 194 Ca -0.32 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.63 3e6p h TRP 194 Cb 1.15 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.31 3e6p h TRP 194 CO 0.73 0.00 -0.45 0.00 -3.56 0.00 0.00 178.44 175.16 3e6p n ALA 195 N -2.46 3.44 -0.82 1.49 0.00 -1.26 -4.46 120.51 116.43 3e6p n ALA 195 Ca 0.09 -0.34 -0.32 0.00 0.00 0.00 0.00 53.44 52.88 3e6p n ALA 195 Cb 0.67 -1.14 0.15 0.00 0.00 0.00 0.00 19.45 19.13 3e6p n ALA 195 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3e6p s SER 196 N -2.95 3.14 0.02 0.00 0.15 0.13 -4.84 113.70 109.35 3e6p s SER 196 Ca 0.13 2.23 -0.29 0.00 0.70 0.00 0.00 55.95 58.72 3e6p s SER 196 Cb 0.18 -2.57 -0.16 0.00 -1.71 0.00 0.00 66.02 61.75 3e6p s SER 196 CO 0.67 -2.96 1.22 0.00 1.20 0.00 0.00 173.24 173.37 3e6p h ALA 197 N -1.59 -1.00 -0.51 5.45 0.00 -1.93 -2.33 119.26 117.35 3e6p h ALA 197 Ca -0.44 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.30 3e6p h ALA 197 Cb 1.27 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 19.42 3e6p h ALA 197 CO 0.43 -0.95 0.34 -0.56 0.00 0.00 0.00 179.25 178.51 3e6p h GLN 198 N -1.23 0.45 0.00 0.00 3.07 -1.93 0.19 115.11 115.67 3e6p h GLN 198 Ca -0.10 -0.03 -0.04 0.00 0.09 0.00 0.00 58.65 58.57 3e6p h GLN 198 Cb 0.78 -0.10 -0.01 0.00 0.08 0.00 0.00 27.48 28.23 3e6p h GLN 198 CO 0.17 0.30 -0.18 0.00 0.09 0.00 0.00 178.83 179.21 3e6p h ALA 199 N 1.72 1.22 0.16 0.06 0.00 -1.81 -2.85 119.26 117.75 3e6p h ALA 199 Ca 0.22 -0.17 -0.29 0.00 0.00 0.00 0.00 54.91 54.67 3e6p h ALA 199 Cb 0.27 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.05 3e6p h ALA 199 CO -0.06 0.23 -1.38 0.87 0.00 0.00 0.00 179.25 178.91 3e6p h LYS 200 N 0.00 0.35 -0.86 0.00 1.57 -0.10 -2.11 116.57 115.42 3e6p h LYS 200 Ca -0.00 -0.59 0.23 0.00 -1.87 0.00 0.00 60.65 58.41 3e6p h LYS 200 Cb 0.50 0.22 -0.14 0.00 0.08 0.00 0.00 32.23 32.89 3e6p h LYS 200 CO 0.02 1.28 0.20 0.00 -0.57 0.00 0.00 179.45 180.39 3e6p h ALA 201 N 0.05 1.20 0.01 3.86 0.00 -1.18 0.97 119.26 124.17 3e6p h ALA 201 Ca -0.27 0.23 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 3e6p h ALA 201 Cb 1.89 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 20.00 3e6p h ALA 201 CO 0.15 -0.46 -0.91 -0.07 0.00 0.00 0.00 179.25 177.96 3e6p h LEU 202 N 0.19 0.13 -0.55 0.00 3.38 -1.54 -2.95 115.31 113.97 3e6p h LEU 202 Ca 0.53 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.39 3e6p h LEU 202 Cb 1.06 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.77 3e6p h LEU 202 CO -0.66 0.97 0.00 0.28 0.09 0.00 0.00 178.44 179.11 3e6p h SER 203 N 0.05 0.00 -0.95 -0.43 0.02 -0.75 -3.39 113.55 108.09 3e6p h SER 203 Ca -0.03 0.00 0.24 0.00 -0.84 0.00 0.00 61.79 61.16 3e6p h SER 203 Cb 1.57 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.98 3e6p h SER 203 CO 0.13 0.00 0.49 0.50 -1.14 0.00 0.00 176.83 176.81 3e6p h LYS 204 N 0.00 0.46 -0.27 3.45 3.64 -0.65 -1.88 116.57 121.32 3e6p h LYS 204 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3e6p h LYS 204 Cb 0.70 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 3e6p h LYS 204 CO 0.00 0.30 0.00 0.72 -2.27 0.00 0.00 179.45 178.20 3e6p n HIS 205 N -4.98 0.60 -2.46 1.91 8.25 -1.26 -5.02 115.22 112.27 3e6p n HIS 205 Ca 0.25 -0.68 -0.23 0.00 -0.26 0.00 0.00 57.72 56.80 3e6p n HIS 205 Cb 0.71 -0.15 0.05 0.00 1.12 0.00 0.00 29.99 31.72 3e6p n HIS 205 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3e6p s GLN 206 N -1.84 2.37 -0.81 -0.41 -0.21 -0.71 -5.06 119.66 113.00 3e6p s GLN 206 Ca 0.30 -0.58 -0.02 0.00 0.02 0.00 0.00 55.36 55.07 3e6p s GLN 206 Cb 0.21 -2.36 0.20 0.00 1.00 0.00 0.00 33.01 32.07 3e6p s GLN 206 CO 0.11 -0.95 0.67 0.34 -2.12 0.00 0.00 175.29 173.34 3e6p s ASP 207 N -4.47 5.77 -0.04 5.90 2.15 -1.26 -5.09 116.67 119.63 3e6p s ASP 207 Ca 0.59 -3.43 -0.13 0.00 0.43 0.00 0.00 52.55 50.01 3e6p s ASP 207 Cb -0.10 -1.90 -0.05 0.00 -0.30 0.00 0.00 42.92 40.57 3e6p s ASP 207 CO 0.41 -0.25 0.34 -0.36 -0.17 0.00 0.00 175.17 175.14 3e6p s PHE 208 N -0.92 3.68 -0.25 -5.34 0.08 -1.26 -4.58 117.98 109.39 3e6p s PHE 208 Ca 0.24 0.86 -0.26 0.00 0.12 0.00 0.00 56.93 57.89 3e6p s PHE 208 Cb -0.11 -2.22 0.00 0.00 -0.57 0.00 0.00 43.02 40.12 3e6p s PHE 208 CO -0.10 0.63 0.89 1.21 -0.10 0.00 0.00 175.22 177.76 3e6p s ASN 209 N -0.92 6.89 0.28 1.36 3.04 -0.06 -4.96 114.94 120.56 3e6p s ASN 209 Ca 0.21 1.10 0.02 0.00 0.04 0.00 0.00 52.86 54.23 3e6p s ASN 209 Cb -0.15 -2.47 0.62 0.00 -1.54 0.00 0.00 41.25 37.71 3e6p s ASN 209 CO 0.11 -0.58 1.76 0.28 -3.04 0.00 0.00 177.10 175.63 3e6p h SER 210 N 7.67 0.60 0.00 -4.21 0.02 -1.97 -1.23 113.55 114.43 3e6p h SER 210 Ca -0.22 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 3e6p h SER 210 Cb 1.08 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.62 3e6p h SER 210 CO 0.91 0.23 0.00 0.00 -1.14 0.00 0.00 176.83 176.83 3e6p n ALA 211 N -2.40 1.43 -4.09 3.77 0.00 -1.26 -4.40 120.51 113.56 3e6p n ALA 211 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.31 3e6p n ALA 211 Cb 0.50 -0.95 -0.15 0.00 0.00 0.00 0.00 19.45 18.84 3e6p n ALA 211 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3e6p s VAL 212 N -1.92 2.13 -0.34 0.00 1.01 -0.47 -4.91 120.40 115.89 3e6p s VAL 212 Ca 0.00 -1.37 -0.21 0.00 0.00 0.00 0.00 61.98 60.40 3e6p s VAL 212 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.26 3e6p s VAL 212 CO 0.00 0.19 0.66 -1.10 0.00 0.00 0.00 175.10 174.85 3e6p s GLN 213 N 1.17 3.75 -1.30 2.72 -1.52 -1.26 -4.91 119.66 118.32 3e6p s GLN 213 Ca -0.04 0.17 -0.14 0.00 -1.95 0.00 0.00 55.36 53.40 3e6p s GLN 213 Cb -0.17 -3.79 0.12 0.00 -0.22 0.00 0.00 33.01 28.95 3e6p s GLN 213 CO -0.08 -0.71 1.77 1.28 -0.25 0.00 0.00 175.29 177.30 3e6p n LEU 214 N 6.06 5.81 -4.60 2.90 4.32 -1.26 -4.95 117.00 125.28 3e6p n LEU 214 Ca -0.00 -4.31 -0.42 0.00 -0.02 0.00 0.00 56.01 51.26 3e6p n LEU 214 Cb 0.49 -1.63 -0.05 0.00 -1.62 0.00 0.00 43.42 40.61 3e6p n LEU 214 CO 0.49 0.81 0.53 -0.69 -1.22 0.00 0.00 177.39 177.31 3e6p s VAL 215 N 2.26 4.81 0.00 4.08 1.01 -1.26 -4.77 120.40 126.54 3e6p s VAL 215 Ca 0.46 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.42 3e6p s VAL 215 Cb 0.05 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.30 3e6p s VAL 215 CO 0.01 -0.29 0.00 1.21 0.00 0.00 0.00 175.10 176.03 3e6p n GLU 216 N 6.19 0.00 -2.51 2.72 4.07 -1.26 -1.92 120.64 127.93 3e6p n GLU 216 Ca 0.02 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.05 3e6p n GLU 216 Cb 0.48 0.00 0.04 0.00 -0.06 0.00 0.00 31.44 31.91 3e6p n GLU 216 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 3e6p n ASN 217 N 10.43 2.54 -4.87 4.31 6.94 -1.26 -0.31 115.26 133.04 3e6p n ASN 217 Ca 0.00 -2.56 -0.35 0.00 -0.02 0.00 0.00 54.58 51.65 3e6p n ASN 217 Cb 0.00 -0.43 -0.05 0.00 -2.36 0.00 0.00 39.78 36.93 3e6p n ASN 217 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3e6p s PHE 218 N -3.60 3.59 -0.17 -2.53 0.08 -0.81 -4.40 117.98 110.14 3e6p s PHE 218 Ca 0.35 0.68 -0.29 0.00 0.12 0.00 0.00 56.93 57.79 3e6p s PHE 218 Cb 0.35 -2.07 -0.06 0.00 -0.57 0.00 0.00 43.02 40.67 3e6p s PHE 218 CO -0.02 0.58 2.18 0.00 -0.10 0.00 0.00 175.22 177.85 3e6p s ARG 220 N 5.99 1.30 -0.73 0.00 1.81 -0.94 -4.70 118.95 121.68 3e6p s ARG 220 Ca 0.99 -1.54 0.04 0.00 -1.72 0.00 0.00 55.73 53.50 3e6p s ARG 220 Cb -0.36 -1.15 0.26 0.00 -0.45 0.00 0.00 34.95 33.25 3e6p s ARG 220 CO 0.37 0.20 0.87 -1.71 -0.68 0.00 0.00 175.30 174.35 3e6p n ASN 221 N -0.21 4.25 0.06 0.23 5.15 -1.26 -1.60 115.26 121.88 3e6p n ASN 221 Ca -0.09 -3.42 0.03 0.00 -0.60 0.00 0.00 54.58 50.49 3e6p n ASN 221 Cb 0.60 -0.80 0.40 0.00 -0.53 0.00 0.00 39.78 39.45 3e6p n ASN 221 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3e6p h PRO 222 N 4.52 0.39 -0.17 1.20 0.13 -1.93 -3.16 132.00 132.99 3e6p h PRO 222 Ca 0.20 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3e6p h PRO 222 Cb 0.66 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.72 3e6p h PRO 222 CO 0.93 0.38 0.00 -0.40 -0.23 0.00 0.00 178.00 178.68 3e6p n ASP 223 N -4.37 3.13 -0.88 1.44 5.75 -1.26 -0.89 116.55 119.48 3e6p n ASP 223 Ca 0.01 -1.97 -0.07 0.00 -0.01 0.00 0.00 54.79 52.75 3e6p n ASP 223 Cb 0.18 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 3e6p n ASP 223 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3e6p n GLY 224 N 1.37 0.17 3.64 6.12 0.00 -1.20 -4.97 105.19 110.32 3e6p n GLY 224 Ca 0.16 -0.57 -0.49 0.00 0.00 0.00 0.00 46.02 45.11 3e6p n GLY 224 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3e6p n ASP 225 N 0.62 2.53 0.26 1.61 4.64 -1.26 -4.85 116.55 120.09 3e6p n ASP 225 Ca -0.06 1.09 0.16 0.00 -1.38 0.00 0.00 54.79 54.59 3e6p n ASP 225 Cb 0.55 -1.31 0.87 0.00 -1.04 0.00 0.00 41.12 40.19 3e6p n ASP 225 CO 0.00 0.00 0.00 1.05 -0.82 0.00 0.00 177.20 177.43 3e6p h GLU 226 N 5.80 0.00 -0.01 -0.67 4.11 -1.96 -1.97 114.58 119.88 3e6p h GLU 226 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 3e6p h GLU 226 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3e6p h GLU 226 CO 0.86 0.00 -0.33 -1.91 0.07 0.00 0.00 179.01 177.69 3e6p n GLU 227 N -2.65 0.82 0.00 1.06 4.07 -1.26 -4.99 120.64 117.69 3e6p n GLU 227 Ca -0.02 -0.53 0.00 0.00 -0.06 0.00 0.00 57.16 56.55 3e6p n GLU 227 Cb 0.10 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 29.99 3e6p n GLU 227 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3e6p n GLY 228 N 1.37 -0.71 3.80 8.31 0.00 -0.74 -4.98 105.19 112.24 3e6p n GLY 228 Ca 0.11 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 3e6p n GLY 228 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3e6p s VAL 229 N 0.00 3.78 0.27 1.61 -7.23 -1.26 -4.65 120.40 112.93 3e6p s VAL 229 Ca 0.00 0.66 -0.20 0.00 -1.81 0.00 0.00 61.98 60.64 3e6p s VAL 229 Cb 0.00 -3.28 0.06 0.00 0.56 0.00 0.00 36.38 33.72 3e6p s VAL 229 CO 0.00 -0.67 0.89 -1.66 -0.31 0.00 0.00 175.10 173.35 3e6p s TRP 230 N -2.81 0.04 0.18 2.82 1.48 -0.62 -2.49 118.94 117.53 3e6p s TRP 230 Ca 0.61 -0.55 -0.18 0.00 -1.06 0.00 0.00 56.10 54.92 3e6p s TRP 230 Cb -0.16 0.75 0.04 0.00 -1.16 0.00 0.00 33.47 32.94 3e6p s TRP 230 CO 0.49 -1.21 0.52 0.00 -4.06 0.00 0.00 176.95 172.69 3e6p s TYR 232 N -3.84 3.34 0.00 0.00 2.02 -1.26 -1.12 117.35 116.49 3e6p s TYR 232 Ca 0.07 1.45 0.00 0.00 -0.37 0.00 0.00 57.07 58.22 3e6p s TYR 232 Cb -0.01 -2.84 0.00 0.00 -0.40 0.00 0.00 41.96 38.71 3e6p s TYR 232 CO -0.06 -0.66 0.00 0.28 -1.57 0.00 0.00 175.55 173.54 3e6p n VAL 233 N -1.97 0.00 -2.95 0.71 0.31 -0.54 -0.70 118.33 113.19 3e6p n VAL 233 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 3e6p n VAL 233 Cb 0.54 0.10 0.00 0.00 -0.91 0.00 0.00 33.84 33.57 3e6p n VAL 233 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3e6p n ALA 234 N -1.09 0.00 -0.40 3.52 0.00 -1.14 -4.73 120.51 116.67 3e6p n ALA 234 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 3e6p n ALA 234 Cb 0.07 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.79 3e6p n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e6p n GLY 235 N 0.00 2.75 3.74 0.00 0.00 -1.26 -4.80 105.19 105.62 3e6p n GLY 235 Ca 0.00 -0.68 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 3e6p n GLY 235 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e6p s LYS 236 N -1.29 2.57 0.32 1.61 -0.14 -1.26 -4.93 119.74 116.62 3e6p s LYS 236 Ca 0.40 -1.29 -0.29 0.00 -1.36 0.00 0.00 55.97 53.43 3e6p s LYS 236 Cb 0.23 -2.34 -0.11 0.00 -1.68 0.00 0.00 37.83 33.93 3e6p s LYS 236 CO 0.24 0.32 1.56 -2.30 -0.76 0.00 0.00 175.35 174.41 3e6p n PRO 237 N -1.07 2.69 -0.18 -1.68 -0.02 -1.26 -1.40 135.00 132.08 3e6p n PRO 237 Ca -0.06 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 3e6p n PRO 237 Cb 0.59 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 3e6p n PRO 237 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3e6p n GLY 238 N 1.57 1.53 2.71 -1.23 0.00 -1.26 -4.97 105.19 103.54 3e6p n GLY 238 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3e6p n GLY 238 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3e6p n ASP 239 N 0.00 5.15 -4.01 1.61 8.00 -0.49 -4.87 116.55 121.93 3e6p n ASP 239 Ca 0.00 -2.93 -0.12 0.00 0.71 0.00 0.00 54.79 52.45 3e6p n ASP 239 Cb 0.00 -1.56 -0.09 0.00 -0.02 0.00 0.00 41.12 39.45 3e6p n ASP 239 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3e6p s PHE 240 N 1.79 1.08 -0.16 1.24 -0.71 -1.26 -1.47 117.98 118.48 3e6p s PHE 240 Ca 0.48 -1.29 -0.24 0.00 -1.04 0.00 0.00 56.93 54.83 3e6p s PHE 240 Cb 0.13 -0.41 0.06 0.00 -1.21 0.00 0.00 43.02 41.59 3e6p s PHE 240 CO -0.05 -0.76 0.62 0.20 -1.34 0.00 0.00 175.22 173.89 3e6p s GLY 241 N -3.16 -0.48 0.65 1.99 0.00 -0.27 -4.86 107.32 101.18 3e6p s GLY 241 Ca 0.36 1.51 -0.14 0.00 0.00 0.00 0.00 44.72 46.45 3e6p s GLY 241 CO 0.14 1.23 1.07 -0.19 0.00 0.00 0.00 173.10 175.34 3e6p s TYR 242 N -0.32 2.91 0.02 1.90 2.02 -1.26 -1.63 117.35 120.99 3e6p s TYR 242 Ca -0.05 1.50 0.06 0.00 -0.37 0.00 0.00 57.07 58.21 3e6p s TYR 242 Cb -0.03 -3.01 -0.03 0.00 -0.40 0.00 0.00 41.96 38.49 3e6p s TYR 242 CO 0.04 -1.31 -0.15 0.00 -1.57 0.00 0.00 175.55 172.56 3e6p s ASP 244 N -1.35 6.26 0.16 0.00 -1.08 -1.26 -4.75 116.67 114.64 3e6p s ASP 244 Ca 0.15 -0.83 0.10 0.00 -0.52 0.00 0.00 52.55 51.45 3e6p s ASP 244 Cb -0.11 -2.56 -0.04 0.00 -1.46 0.00 0.00 42.92 38.75 3e6p s ASP 244 CO 0.05 -1.74 -0.20 -0.76 0.52 0.00 0.00 175.17 173.05 3e6p s LEU 245 N 5.58 2.60 -0.44 -1.34 1.43 -1.26 -5.07 118.68 120.19 3e6p s LEU 245 Ca 0.41 -0.70 -0.22 0.00 -1.03 0.00 0.00 54.13 52.59 3e6p s LEU 245 Cb -0.05 -1.39 0.02 0.00 0.03 0.00 0.00 46.19 44.81 3e6p s LEU 245 CO 0.05 0.14 0.69 0.21 0.23 0.00 0.00 176.35 177.67 3e6p s ASN 246 N -2.45 6.35 0.51 2.29 2.47 -1.26 -5.04 114.94 117.82 3e6p s ASN 246 Ca 0.20 -0.27 0.05 0.00 0.42 0.00 0.00 52.86 53.26 3e6p s ASN 246 Cb -0.09 -2.34 0.04 0.00 -1.45 0.00 0.00 41.25 37.41 3e6p s ASN 246 CO 0.10 -0.83 0.71 -0.31 -3.72 0.00 0.00 177.10 173.06 3e6p s TYR 247 N 2.98 2.55 0.41 0.43 1.51 -1.26 -0.94 117.35 123.03 3e6p s TYR 247 Ca 0.25 -0.29 0.06 0.00 -1.01 0.00 0.00 57.07 56.08 3e6p s TYR 247 Cb -0.13 -2.55 0.01 0.00 -0.11 0.00 0.00 41.96 39.17 3e6p s TYR 247 CO 0.20 -0.79 0.57 0.00 -1.11 0.00 0.00 175.55 174.42 3e6p h GLU 249 N 0.62 0.54 -7.05 0.00 4.39 -2.00 -3.47 114.58 107.62 3e6p h GLU 249 Ca -0.43 -0.03 -0.62 0.00 0.34 0.00 0.00 59.36 58.62 3e6p h GLU 249 Cb 1.27 -0.12 -0.13 0.00 -0.10 0.00 0.00 28.75 29.67 3e6p h GLU 249 CO 0.50 0.36 -0.99 0.39 -1.16 0.00 0.00 179.01 178.10 3e6p n GLU 250 N -4.47 -0.64 -2.15 2.33 -0.58 -1.26 -4.79 120.64 109.07 3e6p n GLU 250 Ca 0.07 0.07 -0.30 0.00 -0.42 0.00 0.00 57.16 56.59 3e6p n GLU 250 Cb 0.22 -3.13 -0.05 0.00 -0.57 0.00 0.00 31.44 27.91 3e6p n GLU 250 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3e6p s ALA 251 N -4.05 1.96 0.14 0.62 0.00 -1.26 -4.88 121.76 114.29 3e6p s ALA 251 Ca 0.20 -1.98 -0.19 0.00 0.00 0.00 0.00 51.96 49.98 3e6p s ALA 251 Cb -0.11 -4.62 0.05 0.00 0.00 0.00 0.00 23.12 18.45 3e6p s ALA 251 CO 0.99 -4.77 0.50 0.14 0.00 0.00 0.00 175.76 172.63 3e6p s VAL 252 N 9.55 0.03 0.01 0.00 -7.23 -1.26 -5.21 120.40 116.30 3e6p s VAL 252 Ca 0.66 -0.30 -0.15 0.00 -1.81 0.00 0.00 61.98 60.37 3e6p s VAL 252 Cb -0.03 -1.10 0.02 0.00 0.56 0.00 0.00 36.38 35.84 3e6p s VAL 252 CO 0.05 -0.16 0.33 -1.61 -0.31 0.00 0.00 175.10 173.41 3e6p s GLU 253 N -3.78 0.77 -0.09 4.82 2.02 -1.26 -5.17 118.70 116.01 3e6p s GLU 253 Ca 0.02 -0.32 -0.13 0.00 0.02 0.00 0.00 54.97 54.56 3e6p s GLU 253 Cb 0.00 0.34 -0.05 0.00 0.10 0.00 0.00 34.13 34.52 3e6p s GLU 253 CO -0.12 -0.23 0.33 -1.21 0.02 0.00 0.00 175.26 174.04 3e6p s GLU 254 N -1.93 3.99 0.33 1.61 8.01 -1.26 -5.05 118.70 124.41 3e6p s GLU 254 Ca -0.09 0.22 0.09 0.00 0.01 0.00 0.00 54.97 55.20 3e6p s GLU 254 Cb -0.03 -3.31 -0.06 0.00 -4.31 0.00 0.00 34.13 26.43 3e6p s GLU 254 CO 0.01 0.50 -0.02 -1.21 0.01 0.00 0.00 175.26 174.55 3e6p s GLU 255 N -0.38 2.02 0.50 1.61 2.02 -1.26 -4.96 118.70 118.25 3e6p s GLU 255 Ca 0.20 -1.77 0.02 0.00 0.02 0.00 0.00 54.97 53.44 3e6p s GLU 255 Cb -0.14 -1.89 0.12 0.00 0.10 0.00 0.00 34.13 32.31 3e6p s GLU 255 CO 0.08 0.16 0.95 1.15 0.02 0.00 0.00 175.26 177.63 3e6p h THR 256 N 1.88 0.00 -1.15 3.63 2.02 -2.03 0.47 112.91 117.72 3e6p h THR 256 Ca -0.43 0.00 -0.45 0.00 0.77 0.00 0.00 66.41 66.30 3e6p h THR 256 Cb 1.25 0.05 -0.41 0.00 -1.74 0.00 0.00 68.15 67.30 3e6p h THR 256 CO 0.67 0.00 -0.98 0.61 0.37 0.00 0.00 175.52 176.18 3e6p n GLY 257 N -1.37 3.62 1.11 2.16 0.00 -1.26 -4.96 105.19 104.49 3e6p n GLY 257 Ca -0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 3e6p n GLY 257 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3e6p n ASP 258 N -0.30 0.76 -4.60 1.61 9.92 0.16 -5.06 116.55 119.04 3e6p n ASP 258 Ca 0.23 0.13 -0.43 0.00 -0.53 0.00 0.00 54.79 54.19 3e6p n ASP 258 Cb 0.76 -0.21 -0.02 0.00 -0.64 0.00 0.00 41.12 41.01 3e6p n ASP 258 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 3e6p s GLY 259 N -4.32 0.99 0.00 0.44 0.00 -1.26 -4.97 107.32 98.20 3e6p s GLY 259 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.76 3e6p s GLY 259 CO 0.00 2.97 0.00 1.47 0.00 0.00 0.00 173.10 177.54 3e6p n LEU 260 N 9.36 0.00 -0.64 0.66 -0.00 -1.26 -5.12 117.00 120.01 3e6p n LEU 260 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.20 3e6p n LEU 260 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 3e6p n LEU 260 CO 0.69 0.00 -0.04 0.47 -0.00 0.00 0.00 177.39 178.51 3e6p n ASP 261 N 0.00 -2.56 -4.64 1.45 8.00 -1.26 -4.98 116.55 112.56 3e6p n ASP 261 Ca 0.00 0.11 -0.50 0.00 0.71 0.00 0.00 54.79 55.11 3e6p n ASP 261 Cb 0.00 -1.33 -0.05 0.00 -0.02 0.00 0.00 41.12 39.72 3e6p n ASP 261 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3e6p n GLU 262 N 0.15 1.60 -3.58 -1.24 4.71 -1.26 -4.99 120.64 116.04 3e6p n GLU 262 Ca 0.00 0.58 -0.04 0.00 -0.01 0.00 0.00 57.16 57.69 3e6p n GLU 262 Cb 0.00 -2.29 -0.06 0.00 -1.01 0.00 0.00 31.44 28.08 3e6p n GLU 262 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 3e6p s ASP 263 N 1.18 -0.73 0.00 1.62 1.01 -1.26 -4.93 116.67 113.55 3e6p s ASP 263 Ca 0.84 1.18 0.00 0.00 0.71 0.00 0.00 52.55 55.28 3e6p s ASP 263 Cb -0.84 1.84 0.00 0.00 1.01 0.00 0.00 42.92 44.93 3e6p s ASP 263 CO 0.45 -0.23 0.00 -1.54 0.21 0.00 0.00 175.17 174.06 3e6p n SER 264 N 5.42 -1.17 -0.34 0.27 3.41 -1.26 -5.10 113.62 114.86 3e6p n SER 264 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 3e6p n SER 264 Cb 0.49 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 3e6p n SER 264 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3e6p n ASP 265 N 1.21 1.76 0.12 4.04 5.68 -1.26 -5.04 116.55 123.06 3e6p n ASP 265 Ca 0.00 -0.18 0.00 0.00 -0.50 0.00 0.00 54.79 54.11 3e6p n ASP 265 Cb 0.16 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 3e6p n ASP 265 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 3e6p n ARG 266 N 0.00 0.00 -3.18 0.11 1.85 -1.26 -5.03 116.66 109.15 3e6p n ARG 266 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.66 3e6p n ARG 266 Cb 0.00 -0.09 -0.06 0.00 -1.05 0.00 0.00 32.46 31.26 3e6p n ARG 266 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3e6p s ALA 267 N -2.00 0.11 -0.03 2.89 0.00 -1.26 -5.03 121.76 116.44 3e6p s ALA 267 Ca 0.00 -1.68 -0.02 0.00 0.00 0.00 0.00 51.96 50.26 3e6p s ALA 267 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 21.13 3e6p s ALA 267 CO 0.00 -2.07 0.04 -0.89 0.00 0.00 0.00 175.76 172.84 3e6p n ILE 268 N 2.98 -0.32 0.00 0.00 2.08 -1.26 -4.93 119.36 117.90 3e6p n ILE 268 Ca 0.25 0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.58 3e6p n ILE 268 Cb 0.50 -0.35 0.00 0.00 -0.75 0.00 0.00 39.64 39.04 3e6p n ILE 268 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3e6p n GLU 269 N 0.25 0.00 0.00 0.38 1.02 -1.26 -4.96 120.64 116.08 3e6p n GLU 269 Ca -0.01 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 3e6p n GLU 269 Cb 0.07 -0.94 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 3e6p n GLU 269 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3e6p n GLY 270 N 0.96 2.48 3.59 0.62 0.00 -1.26 -4.99 105.19 106.59 3e6p n GLY 270 Ca 0.00 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 3e6p n GLY 270 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3e6p s ARG 271 N 0.00 3.26 -0.48 1.61 1.70 -1.26 -4.86 118.95 118.92 3e6p s ARG 271 Ca 0.00 1.03 0.06 0.00 -0.47 0.00 0.00 55.73 56.35 3e6p s ARG 271 Cb 0.00 -4.18 0.26 0.00 -0.57 0.00 0.00 34.95 30.45 3e6p s ARG 271 CO 0.00 -1.96 0.92 -2.37 -1.08 0.00 0.00 175.30 170.81 3e6p n THR 272 N 7.23 -0.02 -1.19 4.99 5.66 -1.26 -5.07 114.28 124.62 3e6p n THR 272 Ca 0.20 -1.60 -0.14 0.00 -3.05 0.00 0.00 64.05 59.46 3e6p n THR 272 Cb 0.48 1.38 0.23 0.00 -1.55 0.00 0.00 70.33 70.88 3e6p n THR 272 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3e6p n ALA 273 N 1.40 4.98 -1.80 1.79 0.00 -1.26 -4.01 120.51 121.61 3e6p n ALA 273 Ca 0.09 -2.72 0.01 0.00 0.00 0.00 0.00 53.44 50.82 3e6p n ALA 273 Cb 0.64 -1.26 0.02 0.00 0.00 0.00 0.00 19.45 18.85 3e6p n ALA 273 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3e6p n THR 274 N -0.78 0.24 -3.64 0.00 -2.24 -1.26 -5.10 114.28 101.51 3e6p n THR 274 Ca 0.48 -0.29 -0.11 0.00 -2.27 0.00 0.00 64.05 61.87 3e6p n THR 274 Cb 1.46 0.44 -0.07 0.00 -2.10 0.00 0.00 70.33 70.07 3e6p n THR 274 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3e6p s SER 275 N -1.17 -0.59 -0.41 3.42 1.04 -1.26 -5.10 113.70 109.63 3e6p s SER 275 Ca 0.04 1.11 0.05 0.00 0.48 0.00 0.00 55.95 57.63 3e6p s SER 275 Cb 0.03 1.14 0.43 0.00 0.10 0.00 0.00 66.02 67.72 3e6p s SER 275 CO 0.00 -0.19 1.22 -0.62 0.98 0.00 0.00 173.24 174.64 3e6p n GLU 276 N 2.56 3.44 0.00 4.02 1.02 -1.26 -4.37 120.64 126.05 3e6p n GLU 276 Ca -0.14 -4.28 0.00 0.00 -0.02 0.00 0.00 57.16 52.72 3e6p n GLU 276 Cb 0.56 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.71 3e6p n GLU 276 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3e6p n TYR 277 N -0.59 0.00 -1.80 -0.32 4.01 -1.26 -5.09 117.16 112.11 3e6p n TYR 277 Ca 0.43 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 58.15 3e6p n TYR 277 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 3e6p n TYR 277 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 3e6p n GLN 278 N -2.30 -0.52 -2.23 -0.72 7.27 -1.26 -5.09 117.38 112.54 3e6p n GLN 278 Ca 0.00 0.86 -0.32 0.00 0.07 0.00 0.00 57.00 57.61 3e6p n GLN 278 Cb 0.42 -2.44 -0.02 0.00 2.41 0.00 0.00 30.24 30.62 3e6p n GLN 278 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 3e6p s THR 279 N -1.45 4.53 0.00 1.69 -4.23 -1.26 -5.06 115.64 109.85 3e6p s THR 279 Ca 0.05 1.10 0.00 0.00 -1.18 0.00 0.00 61.69 61.66 3e6p s THR 279 Cb -0.01 -3.73 0.00 0.00 1.34 0.00 0.00 72.50 70.09 3e6p s THR 279 CO 0.17 -0.80 0.00 0.49 -0.54 0.00 0.00 174.62 173.94 3e6p n PHE 280 N -1.93 0.00 -1.73 3.99 3.72 -1.26 -5.01 117.46 115.23 3e6p n PHE 280 Ca 0.07 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.04 3e6p n PHE 280 Cb 0.54 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.06 3e6p n PHE 280 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 176.76 178.68 3e6p n PHE 281 N -1.33 2.77 -2.30 1.38 -0.00 -1.26 -4.97 117.46 111.75 3e6p n PHE 281 Ca 0.00 0.20 -0.40 0.00 -0.00 0.00 0.00 57.45 57.25 3e6p n PHE 281 Cb 0.00 -2.61 -0.03 0.00 -0.00 0.00 0.00 39.48 36.84 3e6p n PHE 281 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 3e6p s ASN 282 N 0.71 6.83 -0.99 5.98 4.22 -1.26 -4.95 114.94 125.48 3e6p s ASN 282 Ca 0.68 2.42 -0.23 0.00 -2.14 0.00 0.00 52.86 53.58 3e6p s ASN 282 Cb -0.51 -2.63 -0.00 0.00 1.28 0.00 0.00 41.25 39.39 3e6p s ASN 282 CO 0.43 -0.46 1.73 -2.84 -2.04 0.00 0.00 177.10 173.92 3e6p s PRO 283 N -1.89 3.06 0.00 3.55 0.02 -1.26 -4.08 135.00 134.40 3e6p s PRO 283 Ca 0.51 -0.78 0.00 0.00 0.02 0.00 0.00 61.00 60.75 3e6p s PRO 283 Cb -0.34 -5.22 0.00 0.00 0.02 0.00 0.00 34.50 28.96 3e6p s PRO 283 CO 0.43 -2.87 0.00 0.54 -0.33 0.00 0.00 177.00 174.77 3e6p n ARG 284 N 8.81 0.00 -3.61 5.54 1.74 -1.26 -4.98 116.66 122.90 3e6p n ARG 284 Ca 0.38 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 57.17 3e6p n ARG 284 Cb 0.49 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.83 3e6p n ARG 284 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3e6p n THR 285 N 0.00 2.24 0.52 0.55 -2.24 -1.26 -4.78 114.28 109.31 3e6p n THR 285 Ca 0.00 -5.11 0.10 0.00 -2.27 0.00 0.00 64.05 56.77 3e6p n THR 285 Cb 0.00 -2.15 0.13 0.00 -2.10 0.00 0.00 70.33 66.21 3e6p n THR 285 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3e6p n PHE 286 N 1.39 0.22 0.00 4.78 7.35 -1.26 -5.03 117.46 124.91 3e6p n PHE 286 Ca 0.25 -0.13 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 3e6p n PHE 286 Cb 0.38 -0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.21 3e6p n PHE 286 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3e6p n GLY 401 N 1.16 -2.61 3.41 7.13 0.00 -1.26 -5.01 105.19 108.00 3e6p n GLY 401 Ca 0.14 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 3e6p n GLY 401 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3e6p s SER 401 N -2.01 3.36 0.00 1.61 1.04 -1.26 -4.52 113.70 111.92 3e6p s SER 401 Ca 0.00 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.62 3e6p s SER 401 Cb 0.00 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.88 3e6p s SER 401 CO 0.00 0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.98 3e6p n GLY 401 N 0.59 0.34 0.09 7.32 0.00 -1.26 -5.08 105.19 107.20 3e6p n GLY 401 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 3e6p n GLY 401 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3e6p h GLU 401 N 0.00 -0.12 -0.70 1.61 4.81 -1.97 -1.38 114.58 116.83 3e6p h GLU 401 Ca 0.00 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 3e6p h GLU 401 Cb 0.00 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 3e6p h GLU 401 CO 0.00 0.12 0.46 0.00 -0.73 0.00 0.00 179.01 178.86 3e6p h ALA 401 N 0.52 1.83 -0.01 2.92 0.00 -2.00 -2.89 119.26 119.63 3e6p h ALA 401 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3e6p h ALA 401 Cb 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3e6p h ALA 401 CO 0.02 0.03 -0.44 -3.47 0.00 0.00 0.00 179.25 175.39 3e6p n ASP 401 N -4.49 1.59 -4.72 0.00 2.03 -1.11 -5.02 116.55 104.83 3e6p n ASP 401 Ca 0.11 -1.29 -0.40 0.00 0.52 0.00 0.00 54.79 53.73 3e6p n ASP 401 Cb 0.31 0.56 0.03 0.00 -0.72 0.00 0.00 41.12 41.29 3e6p n ASP 401 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3e6p n GLY 402 N 0.78 0.56 3.19 0.00 0.00 -1.26 -5.01 105.19 103.45 3e6p n GLY 402 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 3e6p n GLY 402 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e6p s LEU 403 N 0.00 2.79 -0.03 0.99 1.43 -1.10 -5.04 118.68 117.72 3e6p s LEU 403 Ca 0.00 -0.73 -0.26 0.00 -1.03 0.00 0.00 54.13 52.11 3e6p s LEU 403 Cb 0.00 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 3e6p s LEU 403 CO 0.00 -0.07 0.81 -0.13 0.23 0.00 0.00 176.35 177.20 3e6p s ARG 404 N 1.33 4.49 0.28 1.70 0.52 -1.26 -4.83 118.95 121.17 3e6p s ARG 404 Ca 0.02 1.10 0.01 0.00 -0.52 0.00 0.00 55.73 56.35 3e6p s ARG 404 Cb -0.15 -3.45 0.59 0.00 0.52 0.00 0.00 34.95 32.46 3e6p s ARG 404 CO -0.07 0.03 1.79 -1.35 0.02 0.00 0.00 175.30 175.72 3e6p h PRO 405 N 6.71 0.75 -0.04 3.54 0.11 -1.97 -1.80 132.00 139.29 3e6p h PRO 405 Ca -0.41 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3e6p h PRO 405 Cb 1.21 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3e6p h PRO 405 CO 0.75 0.50 0.00 1.28 -0.21 0.00 0.00 178.00 180.32 3e6p n LEU 406 N -4.77 1.23 0.00 2.35 4.77 -1.26 -3.67 117.00 115.66 3e6p n LEU 406 Ca 0.19 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 3e6p n LEU 406 Cb 0.44 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 3e6p n LEU 406 CO 0.23 0.22 0.00 0.49 -1.33 0.00 0.00 177.39 177.00 3e6p n PHE 407 N -0.03 0.00 -0.31 -1.77 3.72 -0.78 -4.67 117.46 113.63 3e6p n PHE 407 Ca 0.19 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.55 3e6p n PHE 407 Cb 0.30 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.92 3e6p n PHE 407 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3e6p h GLU 408 N 0.00 1.12 0.00 -1.08 3.07 -1.54 0.62 114.58 116.77 3e6p h GLU 408 Ca 0.00 -0.07 -0.07 0.00 -0.50 0.00 0.00 59.36 58.72 3e6p h GLU 408 Cb 0.00 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 27.65 3e6p h GLU 408 CO 0.00 0.75 -0.33 0.87 -1.40 0.00 0.00 179.01 178.90 3e6p h LYS 409 N 1.15 0.00 -0.09 2.33 1.79 -1.55 -2.41 116.57 117.78 3e6p h LYS 409 Ca 0.31 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 3e6p h LYS 409 Cb -0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.53 3e6p h LYS 409 CO -0.06 0.33 0.00 1.63 -1.08 0.00 0.00 179.45 180.27 3e6p n LYS 410 N -3.77 1.79 -3.85 3.15 5.02 -0.94 -4.96 118.16 114.60 3e6p n LYS 410 Ca -0.01 -1.17 -0.28 0.00 -2.02 0.00 0.00 58.31 54.82 3e6p n LYS 410 Cb 0.42 -1.45 0.03 0.00 -0.02 0.00 0.00 35.03 34.01 3e6p n LYS 410 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3e6p n SER 411 N 0.40 -4.54 -4.54 4.39 7.64 -0.74 -4.99 113.62 111.25 3e6p n SER 411 Ca 0.18 -0.75 -0.31 0.00 1.01 0.00 0.00 58.87 58.99 3e6p n SER 411 Cb 0.38 -4.06 -0.11 0.00 -1.01 0.00 0.00 64.21 59.41 3e6p n SER 411 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3e6p s LEU 412 N -7.21 2.92 -0.04 -3.43 1.02 0.13 -5.02 118.68 107.06 3e6p s LEU 412 Ca 0.57 -0.29 -0.04 0.00 0.02 0.00 0.00 54.13 54.39 3e6p s LEU 412 Cb -0.28 -1.70 -0.04 0.00 0.02 0.00 0.00 46.19 44.19 3e6p s LEU 412 CO 0.82 0.26 0.16 -1.61 0.02 0.00 0.00 176.35 175.99 3e6p s GLU 413 N -1.55 3.39 0.72 1.70 8.01 -1.26 -4.08 118.70 125.63 3e6p s GLU 413 Ca 0.17 -0.29 -0.08 0.00 0.01 0.00 0.00 54.97 54.77 3e6p s GLU 413 Cb -0.11 -3.09 0.06 0.00 -4.31 0.00 0.00 34.13 26.68 3e6p s GLU 413 CO 0.08 0.70 1.05 0.16 0.01 0.00 0.00 175.26 177.26 3e6p s ASP 414 N -1.66 4.89 0.34 -0.19 1.47 -1.26 -4.97 116.67 115.29 3e6p s ASP 414 Ca 0.23 0.63 0.26 0.00 1.18 0.00 0.00 52.55 54.86 3e6p s ASP 414 Cb -0.12 -1.29 1.17 0.00 -0.34 0.00 0.00 42.92 42.33 3e6p s ASP 414 CO 0.14 -1.59 1.79 0.11 0.68 0.00 0.00 175.17 176.30 3e6p h LYS 414 N -0.67 0.00 0.00 2.11 6.56 -2.05 -3.29 116.57 119.23 3e6p h LYS 414 Ca -0.45 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 3e6p h LYS 414 Cb 1.31 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.97 3e6p h LYS 414 CO 0.62 0.00 0.00 0.25 -2.06 0.00 0.00 179.45 178.26 3e6p n THR 414 N -2.44 0.30 0.18 -0.16 -2.24 -1.26 -4.77 114.28 103.89 3e6p n THR 414 Ca 0.01 -0.33 0.04 0.00 -2.27 0.00 0.00 64.05 61.50 3e6p n THR 414 Cb 0.20 0.96 0.45 0.00 -2.10 0.00 0.00 70.33 69.84 3e6p n THR 414 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3e6p h GLU 414 N 0.00 0.09 -0.99 -0.78 4.11 -1.97 -2.69 114.58 112.35 3e6p h GLU 414 Ca 0.00 -0.02 0.17 0.00 0.07 0.00 0.00 59.36 59.58 3e6p h GLU 414 Cb 0.73 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.88 3e6p h GLU 414 CO 0.00 0.26 0.61 -0.09 0.07 0.00 0.00 179.01 179.87 3e6p h ARG 414 N 0.08 0.76 -0.21 1.06 9.65 -1.86 -2.47 114.38 121.39 3e6p h ARG 414 Ca 0.02 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 3e6p h ARG 414 Cb 0.36 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 3e6p h ARG 414 CO 0.02 0.50 0.00 -1.91 2.80 0.00 0.00 179.97 181.39 3e6p n GLU 414 N -4.68 0.00 0.00 0.20 2.13 -1.02 -1.03 120.64 116.24 3e6p n GLU 414 Ca 0.21 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.03 3e6p n GLU 414 Cb 0.52 -0.88 0.00 0.00 0.27 0.00 0.00 31.44 31.35 3e6p n GLU 414 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3e6p n LEU 414 N 0.40 0.00 0.22 4.31 4.77 -0.93 -2.64 117.00 123.13 3e6p n LEU 414 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 3e6p n LEU 414 Cb 0.00 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 41.59 3e6p n LEU 414 CO 0.00 0.00 0.83 -0.33 -1.33 0.00 0.00 177.39 176.56 3e6p h GLU 414 N 0.00 0.00 0.00 3.23 5.08 -1.36 -2.02 114.58 119.51 3e6p h GLU 414 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3e6p h GLU 414 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3e6p h GLU 414 CO 0.00 0.26 -0.18 0.66 -1.00 0.00 0.00 179.01 178.75 3e6p h SER 414 N 0.00 0.00 0.24 1.42 4.64 -1.76 -2.65 113.55 115.44 3e6p h SER 414 Ca -0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 3e6p h SER 414 Cb 0.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 3e6p h SER 414 CO 0.03 0.18 -0.67 1.88 -0.87 0.00 0.00 176.83 177.38 3e6p h TYR 414 N 0.00 0.52 0.00 4.77 0.05 -1.68 -3.39 116.97 117.24 3e6p h TYR 414 Ca -0.00 -0.22 -0.00 0.00 0.05 0.00 0.00 58.73 58.56 3e6p h TYR 414 Cb 0.55 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 38.20 3e6p h TYR 414 CO 0.00 0.95 -0.02 0.82 -1.05 0.00 0.00 178.16 178.86 3e6p h ILE 414 N 0.28 0.69 0.00 -2.88 2.04 -1.50 -3.53 117.51 112.62 3e6p h ILE 414 Ca -0.02 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.32 3e6p h ILE 414 Cb 1.22 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 3e6p h ILE 414 CO 0.11 0.24 0.00 -0.90 0.00 0.00 0.00 178.15 177.60