#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bd3 s VAL 161 N 0.00 1.60 -0.27 1.96 1.01 -1.26 -4.04 120.40 119.40 3bd3 s VAL 161 Ca 0.00 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 3bd3 s VAL 161 Cb 0.00 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 3bd3 s VAL 161 CO 0.00 0.46 0.18 -0.04 0.00 0.00 0.00 175.10 175.70 3bd3 s MET 162 N 1.45 3.97 -0.08 2.72 -1.94 -1.26 -1.50 119.30 122.66 3bd3 s MET 162 Ca 0.04 -0.31 0.02 0.00 -1.71 0.00 0.00 55.69 53.74 3bd3 s MET 162 Cb -0.13 -3.62 0.01 0.00 2.01 0.00 0.00 34.83 33.10 3bd3 s MET 162 CO -0.10 -0.12 -0.14 -1.54 -0.01 0.00 0.00 175.02 173.10 3bd3 s SER 163 N 1.59 2.11 0.16 3.03 1.04 0.27 -4.49 113.70 117.42 3bd3 s SER 163 Ca 0.07 -0.36 0.06 0.00 0.48 0.00 0.00 55.95 56.20 3bd3 s SER 163 Cb -0.15 -0.97 -0.04 0.00 0.10 0.00 0.00 66.02 64.96 3bd3 s SER 163 CO 0.09 0.05 0.04 -1.10 0.98 0.00 0.00 173.24 173.30 3bd3 s GLN 164 N 0.70 2.57 -0.08 4.02 -0.21 -1.26 -0.31 119.66 125.09 3bd3 s GLN 164 Ca -0.13 -1.00 -0.30 0.00 0.02 0.00 0.00 55.36 53.94 3bd3 s GLN 164 Cb -0.16 -2.47 0.09 0.00 1.00 0.00 0.00 33.01 31.48 3bd3 s GLN 164 CO 0.03 0.47 0.81 -1.54 -2.12 0.00 0.00 175.29 172.94 3bd3 s SER 165 N -2.92 -0.53 0.73 5.90 1.04 -0.81 -4.66 113.70 112.44 3bd3 s SER 165 Ca 0.28 0.55 -0.11 0.00 0.48 0.00 0.00 55.95 57.15 3bd3 s SER 165 Cb -0.10 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.50 3bd3 s SER 165 CO 0.20 -0.52 1.10 -2.16 0.98 0.00 0.00 173.24 172.84 3bd3 s PRO 166 N -1.31 2.62 0.20 4.02 0.04 -1.26 -0.12 135.00 139.19 3bd3 s PRO 166 Ca -0.06 0.52 -0.03 0.00 0.04 0.00 0.00 61.00 61.46 3bd3 s PRO 166 Cb -0.00 -1.99 0.16 0.00 0.04 0.00 0.00 34.50 32.70 3bd3 s PRO 166 CO 0.05 -1.22 1.56 1.03 0.04 0.00 0.00 177.00 178.47 3bd3 h SER 167 N -0.79 0.68 -3.64 6.66 0.87 -1.83 -3.40 113.55 112.10 3bd3 h SER 167 Ca -0.46 -0.31 -0.28 0.00 -1.23 0.00 0.00 61.79 59.52 3bd3 h SER 167 Cb 1.26 -0.19 -0.31 0.00 -0.44 0.00 0.00 62.40 62.72 3bd3 h SER 167 CO 0.62 1.01 -0.73 -0.55 -0.53 0.00 0.00 176.83 176.65 3bd3 s SER 168 N -6.86 0.13 -0.11 6.23 0.15 -1.26 -1.07 113.70 110.92 3bd3 s SER 168 Ca -0.08 0.00 0.02 0.00 0.70 0.00 0.00 55.95 56.59 3bd3 s SER 168 Cb 0.12 -0.06 0.01 0.00 -1.71 0.00 0.00 66.02 64.38 3bd3 s SER 168 CO 0.84 -0.06 -0.16 -0.76 1.20 0.00 0.00 173.24 174.30 3bd3 s LEU 169 N 0.52 1.76 -0.24 3.45 1.43 0.58 -4.94 118.68 121.23 3bd3 s LEU 169 Ca -0.05 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 3bd3 s LEU 169 Cb -0.07 -1.11 0.06 0.00 0.03 0.00 0.00 46.19 45.10 3bd3 s LEU 169 CO -0.01 0.03 -0.07 0.00 0.23 0.00 0.00 176.35 176.52 3bd3 s ALA 170 N 0.94 2.13 0.35 4.21 0.00 -1.26 -0.95 121.76 127.17 3bd3 s ALA 170 Ca -0.07 -1.46 0.04 0.00 0.00 0.00 0.00 51.96 50.46 3bd3 s ALA 170 Cb -0.15 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 3bd3 s ALA 170 CO -0.01 -1.18 0.13 0.14 0.00 0.00 0.00 175.76 174.85 3bd3 s VAL 171 N 1.31 0.56 0.27 0.00 -7.23 -0.68 -4.80 120.40 109.83 3bd3 s VAL 171 Ca -0.07 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.08 3bd3 s VAL 171 Cb -0.19 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.21 3bd3 s VAL 171 CO -0.06 0.00 0.49 -0.94 -0.31 0.00 0.00 175.10 174.28 3bd3 s SER 172 N -3.48 6.40 0.37 4.85 1.04 -1.26 0.75 113.70 122.37 3bd3 s SER 172 Ca 0.31 0.55 -0.27 0.00 0.48 0.00 0.00 55.95 57.03 3bd3 s SER 172 Cb 0.05 -2.07 -0.11 0.00 0.10 0.00 0.00 66.02 63.98 3bd3 s SER 172 CO 0.16 -0.15 1.21 0.00 0.98 0.00 0.00 173.24 175.43 3bd3 n ALA 173 N -0.97 0.94 0.00 5.32 0.00 -1.26 -2.19 120.51 122.34 3bd3 n ALA 173 Ca -0.03 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.72 3bd3 n ALA 173 Cb 0.54 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.79 3bd3 n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bd3 n GLY 174 N 0.90 2.33 3.83 0.00 0.00 0.04 -4.96 105.19 107.33 3bd3 n GLY 174 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 3bd3 n GLY 174 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3bd3 s GLU 175 N -0.41 3.33 0.08 1.61 2.02 -0.93 -4.40 118.70 119.99 3bd3 s GLU 175 Ca 0.00 0.98 -0.05 0.00 0.02 0.00 0.00 54.97 55.91 3bd3 s GLU 175 Cb 0.00 -2.04 -0.05 0.00 0.10 0.00 0.00 34.13 32.14 3bd3 s GLU 175 CO 0.00 -0.79 0.32 0.21 0.02 0.00 0.00 175.26 175.02 3bd3 s LYS 176 N -4.67 3.60 0.04 1.61 2.20 -1.14 -0.84 119.74 120.53 3bd3 s LYS 176 Ca 0.59 -0.10 0.01 0.00 -0.36 0.00 0.00 55.97 56.10 3bd3 s LYS 176 Cb -0.13 -2.97 -0.03 0.00 -1.51 0.00 0.00 37.83 33.19 3bd3 s LYS 176 CO 0.46 0.56 -0.05 0.14 -0.36 0.00 0.00 175.35 176.11 3bd3 s VAL 177 N -1.49 0.31 0.02 4.02 -7.23 -0.74 -5.00 120.40 110.30 3bd3 s VAL 177 Ca 0.35 -1.26 0.03 0.00 -1.81 0.00 0.00 61.98 59.29 3bd3 s VAL 177 Cb -0.13 -0.77 -0.02 0.00 0.56 0.00 0.00 36.38 36.02 3bd3 s VAL 177 CO 0.21 -0.61 -0.09 0.42 -0.31 0.00 0.00 175.10 174.72 3bd3 s THR 178 N -2.19 0.66 0.05 5.32 -4.23 -1.26 -1.40 115.64 112.58 3bd3 s THR 178 Ca -0.07 -0.75 0.01 0.00 -1.18 0.00 0.00 61.69 59.71 3bd3 s THR 178 Cb -0.05 -0.63 -0.03 0.00 1.34 0.00 0.00 72.50 73.14 3bd3 s THR 178 CO -0.03 -0.09 -0.06 0.00 -0.54 0.00 0.00 174.62 173.90 3bd3 s MET 179 N -0.92 0.56 0.20 3.99 0.23 -0.51 -4.80 119.30 118.04 3bd3 s MET 179 Ca -0.02 -0.88 0.09 0.00 -1.03 0.00 0.00 55.69 53.84 3bd3 s MET 179 Cb -0.07 -0.17 -0.04 0.00 -1.53 0.00 0.00 34.83 33.03 3bd3 s MET 179 CO 0.00 0.01 -0.04 -1.12 -2.03 0.00 0.00 175.02 171.84 3bd3 s SER 180 N -1.96 4.50 -0.15 -1.18 0.01 0.82 -1.29 113.70 114.46 3bd3 s SER 180 Ca -0.05 -0.54 -0.04 0.00 1.31 0.00 0.00 55.95 56.63 3bd3 s SER 180 Cb -0.06 -0.85 0.06 0.00 0.21 0.00 0.00 66.02 65.39 3bd3 s SER 180 CO -0.02 0.07 0.14 0.00 0.41 0.00 0.00 173.24 173.84 3bd3 s LYS 182 N 2.23 2.42 0.05 0.00 1.02 0.58 -1.08 119.74 124.95 3bd3 s LYS 182 Ca 0.04 -0.98 0.07 0.00 0.02 0.00 0.00 55.97 55.12 3bd3 s LYS 182 Cb -0.15 -2.42 -0.03 0.00 -0.52 0.00 0.00 37.83 34.71 3bd3 s LYS 182 CO -0.09 0.50 -0.19 -1.54 -0.92 0.00 0.00 175.35 173.12 3bd3 s SER 183 N -2.56 2.23 0.50 2.83 1.04 -0.60 -0.57 113.70 116.57 3bd3 s SER 183 Ca 0.26 -0.53 0.29 0.00 0.48 0.00 0.00 55.95 56.44 3bd3 s SER 183 Cb -0.11 -0.16 0.97 0.00 0.10 0.00 0.00 66.02 66.83 3bd3 s SER 183 CO 0.18 0.10 1.84 0.77 0.98 0.00 0.00 173.24 177.11 3bd3 h SER 184 N 4.75 0.00 -4.27 7.02 4.64 -1.61 -3.45 113.55 120.64 3bd3 h SER 184 Ca -0.42 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.48 3bd3 h SER 184 Cb 1.17 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.06 3bd3 h SER 184 CO 0.43 0.05 -0.77 -1.10 -0.87 0.00 0.00 176.83 174.57 3bd3 s GLN 185 N -3.51 0.93 0.36 4.77 -1.52 -1.26 -4.94 119.66 114.48 3bd3 s GLN 185 Ca 0.03 -1.11 -0.28 0.00 -1.95 0.00 0.00 55.36 52.05 3bd3 s GLN 185 Cb 0.08 -0.88 -0.11 0.00 -0.22 0.00 0.00 33.01 31.88 3bd3 s GLN 185 CO 0.60 0.18 1.47 0.45 -0.25 0.00 0.00 175.29 177.74 3bd3 s SER 186 N -2.10 6.43 -0.00 5.90 0.15 -1.26 -4.73 113.70 118.07 3bd3 s SER 186 Ca 0.04 2.97 0.17 0.00 0.70 0.00 0.00 55.95 59.82 3bd3 s SER 186 Cb -0.07 -2.66 0.48 0.00 -1.71 0.00 0.00 66.02 62.05 3bd3 s SER 186 CO 0.03 -0.82 1.40 0.18 1.20 0.00 0.00 173.24 175.23 3bd3 n LEU 187 N 0.74 3.45 -4.67 3.45 4.77 -0.29 -4.94 117.00 119.51 3bd3 n LEU 187 Ca 0.02 -2.01 -0.41 0.00 -0.03 0.00 0.00 56.01 53.58 3bd3 n LEU 187 Cb 0.39 -0.36 -0.05 0.00 -2.33 0.00 0.00 43.42 41.07 3bd3 n LEU 187 CO 0.63 0.86 0.49 0.12 -1.33 0.00 0.00 177.39 178.15 3bd3 s PHE 188 N -1.02 3.43 -0.24 -1.77 5.36 -1.26 -2.49 117.98 119.98 3bd3 s PHE 188 Ca 0.36 1.13 -0.13 0.00 -0.96 0.00 0.00 56.93 57.33 3bd3 s PHE 188 Cb 0.19 -2.90 -0.04 0.00 -0.34 0.00 0.00 43.02 39.93 3bd3 s PHE 188 CO 0.24 -0.17 0.29 1.21 -1.46 0.00 0.00 175.22 175.34 3bd3 s ASN 189 N 1.12 6.24 0.03 6.13 2.47 -0.76 -4.95 114.94 125.22 3bd3 s ASN 189 Ca 0.34 0.27 0.19 0.00 0.42 0.00 0.00 52.86 54.08 3bd3 s ASN 189 Cb -0.16 -2.17 0.82 0.00 -1.45 0.00 0.00 41.25 38.28 3bd3 s ASN 189 CO 0.12 -0.05 1.62 -1.20 -3.72 0.00 0.00 177.10 173.87 3bd3 n SER 190 N 4.68 0.09 -0.05 -4.21 7.64 -1.26 -0.22 113.62 120.29 3bd3 n SER 190 Ca -0.11 0.52 -0.00 0.00 1.01 0.00 0.00 58.87 60.28 3bd3 n SER 190 Cb 0.51 -0.54 -0.00 0.00 -1.01 0.00 0.00 64.21 63.17 3bd3 n SER 190 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 3bd3 h ARG 191 N 0.00 0.00 -0.00 1.43 2.47 -1.96 -3.37 114.38 112.94 3bd3 h ARG 191 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3bd3 h ARG 191 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 3bd3 h ARG 191 CO 0.00 0.00 -0.43 0.25 0.56 0.00 0.00 179.97 180.35 3bd3 n THR 192 N -4.44 0.00 -3.62 2.04 -2.24 -1.24 -4.97 114.28 99.80 3bd3 n THR 192 Ca -0.01 -0.04 -0.22 0.00 -2.27 0.00 0.00 64.05 61.51 3bd3 n THR 192 Cb 0.02 0.32 0.04 0.00 -2.10 0.00 0.00 70.33 68.61 3bd3 n THR 192 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3bd3 n ARG 193 N -1.22 -4.08 -3.85 -0.78 1.74 0.69 -5.01 116.66 104.15 3bd3 n ARG 193 Ca 0.08 0.64 -0.10 0.00 -0.77 0.00 0.00 57.85 57.70 3bd3 n ARG 193 Cb 0.34 -5.14 -0.08 0.00 -1.02 0.00 0.00 32.46 26.56 3bd3 n ARG 193 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3bd3 s LYS 194 N -5.73 0.78 -0.32 5.56 1.02 -1.19 -4.96 119.74 114.90 3bd3 s LYS 194 Ca 0.14 -0.80 -0.13 0.00 0.02 0.00 0.00 55.97 55.19 3bd3 s LYS 194 Cb -0.04 0.32 -0.03 0.00 -0.52 0.00 0.00 37.83 37.57 3bd3 s LYS 194 CO 0.81 -0.24 0.28 -0.80 -0.92 0.00 0.00 175.35 174.47 3bd3 s ASN 195 N -2.50 6.10 -1.38 2.83 0.01 -1.26 -1.82 114.94 116.92 3bd3 s ASN 195 Ca 0.00 -0.17 -0.14 0.00 -0.71 0.00 0.00 52.86 51.83 3bd3 s ASN 195 Cb 0.02 -2.16 0.07 0.00 0.41 0.00 0.00 41.25 39.60 3bd3 s ASN 195 CO -0.08 -0.21 2.00 -1.22 -1.51 0.00 0.00 177.10 176.08 3bd3 n TYR 196 N 5.20 3.86 -4.06 2.20 4.01 -1.04 -3.02 117.16 124.31 3bd3 n TYR 196 Ca -0.12 -2.94 -0.18 0.00 -0.16 0.00 0.00 57.90 54.50 3bd3 n TYR 196 Cb 0.50 -2.48 -0.16 0.00 -0.31 0.00 0.00 39.34 36.90 3bd3 n TYR 196 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3bd3 s LEU 197 N 2.40 1.29 0.26 7.72 1.98 -1.26 -0.52 118.68 130.55 3bd3 s LEU 197 Ca 0.48 -0.08 0.07 0.00 -2.89 0.00 0.00 54.13 51.71 3bd3 s LEU 197 Cb 0.10 -0.34 -0.05 0.00 0.66 0.00 0.00 46.19 46.55 3bd3 s LEU 197 CO -0.02 -0.07 -0.08 0.00 -1.89 0.00 0.00 176.35 174.28 3bd3 s ALA 198 N 0.92 2.29 -0.05 5.97 0.00 0.17 -0.29 121.76 130.76 3bd3 s ALA 198 Ca -0.11 -1.85 0.04 0.00 0.00 0.00 0.00 51.96 50.04 3bd3 s ALA 198 Cb -0.14 0.11 -0.00 0.00 0.00 0.00 0.00 23.12 23.10 3bd3 s ALA 198 CO -0.01 -0.03 -0.17 -1.58 0.00 0.00 0.00 175.76 173.98 3bd3 s TRP 199 N -2.99 1.71 0.14 0.00 0.52 0.80 -0.41 118.94 118.72 3bd3 s TRP 199 Ca 0.28 -0.52 0.09 0.00 0.02 0.00 0.00 56.10 55.97 3bd3 s TRP 199 Cb 0.02 -1.16 -0.04 0.00 -1.15 0.00 0.00 33.47 31.14 3bd3 s TRP 199 CO 0.11 -0.19 -0.22 0.71 0.02 0.00 0.00 176.95 177.38 3bd3 s TYR 200 N 0.15 1.99 -0.17 -1.98 1.51 0.92 -1.09 117.35 118.68 3bd3 s TYR 200 Ca -0.06 -0.41 -0.03 0.00 -1.01 0.00 0.00 57.07 55.55 3bd3 s TYR 200 Cb -0.12 -1.04 -0.02 0.00 -0.11 0.00 0.00 41.96 40.67 3bd3 s TYR 200 CO 0.03 0.33 -0.06 -1.14 -1.11 0.00 0.00 175.55 173.59 3bd3 s GLN 201 N -2.35 3.50 -0.24 -0.62 0.74 -0.04 -1.70 119.66 118.95 3bd3 s GLN 201 Ca 0.13 -0.60 0.02 0.00 0.05 0.00 0.00 55.36 54.96 3bd3 s GLN 201 Cb -0.08 -2.88 0.06 0.00 1.10 0.00 0.00 33.01 31.20 3bd3 s GLN 201 CO 0.06 0.08 -0.08 -1.14 -0.55 0.00 0.00 175.29 173.66 3bd3 s GLN 202 N 0.77 1.91 0.24 1.67 2.00 0.33 -1.15 119.66 125.42 3bd3 s GLN 202 Ca -0.02 -1.09 -0.01 0.00 -2.00 0.00 0.00 55.36 52.23 3bd3 s GLN 202 Cb -0.15 -2.67 -0.04 0.00 0.80 0.00 0.00 33.01 30.95 3bd3 s GLN 202 CO 0.02 -0.56 0.44 0.15 -0.50 0.00 0.00 175.29 174.83 3bd3 s LYS 203 N 1.29 3.53 -0.37 1.67 1.02 -1.26 -1.07 119.74 124.55 3bd3 s LYS 203 Ca -0.06 -0.32 -0.40 0.00 0.02 0.00 0.00 55.97 55.21 3bd3 s LYS 203 Cb -0.19 -2.79 -0.15 0.00 -0.52 0.00 0.00 37.83 34.18 3bd3 s LYS 203 CO -0.06 0.33 1.97 -2.30 -0.92 0.00 0.00 175.35 174.37 3bd3 n PRO 204 N -0.93 0.79 0.00 -1.68 -0.02 -1.26 -1.75 135.00 130.15 3bd3 n PRO 204 Ca -0.05 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 3bd3 n PRO 204 Cb 0.54 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 3bd3 n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bd3 n GLY 205 N 5.68 1.50 3.91 -1.23 0.00 -1.26 -4.98 105.19 108.81 3bd3 n GLY 205 Ca 0.38 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.11 3bd3 n GLY 205 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bd3 s GLN 206 N 0.00 1.54 0.21 1.61 -0.21 -0.72 -5.04 119.66 117.04 3bd3 s GLN 206 Ca 0.00 -0.07 -0.26 0.00 0.02 0.00 0.00 55.36 55.06 3bd3 s GLN 206 Cb 0.00 -1.92 -0.08 0.00 1.00 0.00 0.00 33.01 32.00 3bd3 s GLN 206 CO 0.00 -1.86 0.83 -1.54 -2.12 0.00 0.00 175.29 170.60 3bd3 s SER 207 N -4.68 7.41 0.44 5.90 1.04 -1.26 -4.72 113.70 117.82 3bd3 s SER 207 Ca 0.66 1.71 -0.24 0.00 0.48 0.00 0.00 55.95 58.57 3bd3 s SER 207 Cb -0.09 -2.53 -0.10 0.00 0.10 0.00 0.00 66.02 63.41 3bd3 s SER 207 CO 0.50 0.14 0.98 -2.65 0.98 0.00 0.00 173.24 173.19 3bd3 n PRO 208 N 1.34 1.27 -4.11 4.02 -0.02 -1.26 -4.78 135.00 131.45 3bd3 n PRO 208 Ca -0.03 0.46 -0.33 0.00 -2.02 0.00 0.00 63.50 61.57 3bd3 n PRO 208 Cb 0.49 -2.02 -0.16 0.00 -0.02 0.00 0.00 33.50 31.79 3bd3 n PRO 208 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3bd3 s LYS 209 N -2.05 2.87 0.02 -0.52 2.20 -0.30 -4.96 119.74 117.00 3bd3 s LYS 209 Ca 0.64 -0.86 -0.30 0.00 -0.36 0.00 0.00 55.97 55.09 3bd3 s LYS 209 Cb -0.55 -2.56 -0.06 0.00 -1.51 0.00 0.00 37.83 33.15 3bd3 s LYS 209 CO 0.56 -0.24 1.49 -1.17 -0.36 0.00 0.00 175.35 175.62 3bd3 s LEU 210 N 1.29 4.33 -0.21 5.43 2.96 -1.26 -0.86 118.68 130.36 3bd3 s LEU 210 Ca 0.04 2.24 -0.11 0.00 -0.22 0.00 0.00 54.13 56.08 3bd3 s LEU 210 Cb -0.14 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 42.91 3bd3 s LEU 210 CO -0.12 -0.78 -0.27 0.18 -1.32 0.00 0.00 176.35 174.04 3bd3 n LEU 211 N 5.48 1.47 -3.85 -0.68 4.77 -0.25 -4.78 117.00 119.16 3bd3 n LEU 211 Ca 0.14 0.25 -0.12 0.00 -0.03 0.00 0.00 56.01 56.26 3bd3 n LEU 211 Cb 0.43 -0.61 -0.12 0.00 -2.33 0.00 0.00 43.42 40.78 3bd3 n LEU 211 CO 0.60 0.40 -0.24 -0.63 -1.33 0.00 0.00 177.39 176.20 3bd3 s ILE 212 N -2.39 0.02 0.16 -0.08 1.01 -1.06 -1.52 121.20 117.35 3bd3 s ILE 212 Ca -0.29 -0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.20 3bd3 s ILE 212 Cb 0.11 -0.22 -0.05 0.00 0.01 0.00 0.00 42.46 42.31 3bd3 s ILE 212 CO 0.36 -0.10 -0.03 -0.72 0.00 0.00 0.00 174.94 174.45 3bd3 s TYR 213 N -0.30 1.22 -1.66 3.97 -0.85 -0.16 -0.14 117.35 119.43 3bd3 s TYR 213 Ca -0.04 -0.94 -0.01 0.00 -0.52 0.00 0.00 57.07 55.57 3bd3 s TYR 213 Cb -0.03 -0.69 0.00 0.00 0.38 0.00 0.00 41.96 41.63 3bd3 s TYR 213 CO 0.00 -0.12 0.13 0.91 -1.52 0.00 0.00 175.55 174.95 3bd3 n TRP 214 N -0.23 -1.15 0.00 -3.49 8.01 -1.12 -0.69 117.44 118.77 3bd3 n TRP 214 Ca -0.08 0.11 0.00 0.00 -1.31 0.00 0.00 57.50 56.22 3bd3 n TRP 214 Cb 0.62 -3.96 0.00 0.00 -2.01 0.00 0.00 31.31 25.96 3bd3 n TRP 214 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3bd3 n ALA 215 N -2.30 0.00 -0.77 6.99 0.00 0.60 -4.07 120.51 120.96 3bd3 n ALA 215 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3bd3 n ALA 215 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 3bd3 n ALA 215 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3bd3 n SER 216 N 0.87 0.28 -4.61 0.00 3.41 -1.21 -3.08 113.62 109.28 3bd3 n SER 216 Ca 0.00 -1.05 -0.42 0.00 -0.26 0.00 0.00 58.87 57.14 3bd3 n SER 216 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 3bd3 n SER 216 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3bd3 s THR 217 N -0.05 4.75 -0.01 6.66 2.01 0.13 -4.65 115.64 124.49 3bd3 s THR 217 Ca 0.00 1.17 -0.30 0.00 0.31 0.00 0.00 61.69 62.87 3bd3 s THR 217 Cb 0.00 -4.19 -0.03 0.00 0.01 0.00 0.00 72.50 68.29 3bd3 s THR 217 CO 0.00 -0.32 1.03 -0.60 -0.69 0.00 0.00 174.62 174.04 3bd3 s ARG 218 N 3.07 4.51 0.46 4.92 3.52 -1.26 -0.99 118.95 133.17 3bd3 s ARG 218 Ca 0.33 1.48 -0.24 0.00 -0.13 0.00 0.00 55.73 57.18 3bd3 s ARG 218 Cb -0.14 -3.46 -0.07 0.00 -1.56 0.00 0.00 34.95 29.72 3bd3 s ARG 218 CO 0.14 -0.14 1.23 -2.00 -0.81 0.00 0.00 175.30 173.71 3bd3 s GLU 219 N 1.24 3.72 0.24 5.12 2.56 -0.57 -4.93 118.70 126.08 3bd3 s GLU 219 Ca 0.53 1.94 -0.31 0.00 0.00 0.00 0.00 54.97 57.12 3bd3 s GLU 219 Cb -0.22 -2.48 -0.12 0.00 2.00 0.00 0.00 34.13 33.31 3bd3 s GLU 219 CO 0.26 -0.63 1.60 -1.13 -0.56 0.00 0.00 175.26 174.80 3bd3 n SER 220 N -0.40 3.62 0.00 -1.70 3.41 -1.26 -1.94 113.62 115.35 3bd3 n SER 220 Ca 0.07 1.11 0.00 0.00 -0.26 0.00 0.00 58.87 59.79 3bd3 n SER 220 Cb 0.46 -1.54 0.00 0.00 -0.26 0.00 0.00 64.21 62.87 3bd3 n SER 220 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bd3 n GLY 221 N 2.83 1.08 3.68 5.00 0.00 -1.26 -5.06 105.19 111.46 3bd3 n GLY 221 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3bd3 n GLY 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bd3 s VAL 222 N -2.28 5.18 0.76 1.61 1.01 -0.82 -5.07 120.40 120.80 3bd3 s VAL 222 Ca 0.00 0.81 -0.13 0.00 0.00 0.00 0.00 61.98 62.66 3bd3 s VAL 222 Cb 0.00 -3.77 0.06 0.00 0.00 0.00 0.00 36.38 32.67 3bd3 s VAL 222 CO 0.00 0.25 1.15 -2.16 0.00 0.00 0.00 175.10 174.34 3bd3 s PRO 223 N 1.22 2.08 0.00 2.72 0.04 -1.26 -4.88 135.00 134.92 3bd3 s PRO 223 Ca 0.21 1.52 0.05 0.00 0.04 0.00 0.00 61.00 62.82 3bd3 s PRO 223 Cb -0.15 -1.85 0.29 0.00 0.04 0.00 0.00 34.50 32.83 3bd3 s PRO 223 CO 0.09 -1.83 0.85 -0.40 0.04 0.00 0.00 177.00 175.74 3bd3 n ASP 224 N -3.12 0.00 0.20 6.66 5.68 -1.26 -2.08 116.55 122.62 3bd3 n ASP 224 Ca 0.12 -0.04 0.05 0.00 -0.50 0.00 0.00 54.79 54.42 3bd3 n ASP 224 Cb 0.52 -0.09 0.41 0.00 -1.14 0.00 0.00 41.12 40.81 3bd3 n ASP 224 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 3bd3 h ARG 225 N 0.00 0.00 -5.20 0.11 3.08 -1.93 -3.41 114.38 107.03 3bd3 h ARG 225 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 3bd3 h ARG 225 Cb 0.02 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.92 3bd3 h ARG 225 CO 0.00 0.34 -0.18 -0.06 -1.07 0.00 0.00 179.97 179.01 3bd3 s PHE 226 N -3.99 3.25 -0.05 3.04 0.08 -0.88 -0.63 117.98 118.80 3bd3 s PHE 226 Ca -0.02 0.46 0.01 0.00 0.12 0.00 0.00 56.93 57.50 3bd3 s PHE 226 Cb 0.13 -2.62 0.02 0.00 -0.57 0.00 0.00 43.02 39.98 3bd3 s PHE 226 CO 0.69 -0.25 -0.05 0.99 -0.10 0.00 0.00 175.22 176.50 3bd3 s THR 227 N 2.14 0.59 -0.06 0.64 2.01 -0.22 -4.95 115.64 115.79 3bd3 s THR 227 Ca 0.17 -0.14 -0.00 0.00 0.31 0.00 0.00 61.69 62.02 3bd3 s THR 227 Cb -0.16 -0.61 -0.03 0.00 0.01 0.00 0.00 72.50 71.71 3bd3 s THR 227 CO 0.10 0.24 -0.01 -0.83 -0.69 0.00 0.00 174.62 173.43 3bd3 s GLY 228 N 0.98 1.84 0.31 4.40 0.00 -1.26 -0.02 107.32 113.57 3bd3 s GLY 228 Ca -0.10 -0.86 -0.04 0.00 0.00 0.00 0.00 44.72 43.71 3bd3 s GLY 228 CO -0.00 -0.66 0.45 -1.35 0.00 0.00 0.00 173.10 171.54 3bd3 s SER 229 N -1.09 0.65 0.00 1.64 1.04 0.00 -4.18 113.70 111.76 3bd3 s SER 229 Ca 0.15 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.21 3bd3 s SER 229 Cb -0.11 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.64 3bd3 s SER 229 CO 0.05 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.64 3bd3 n GLY 230 N -0.51 1.95 3.44 7.32 0.00 -1.26 -0.91 105.19 115.22 3bd3 n GLY 230 Ca 0.00 -1.97 -0.15 0.00 0.00 0.00 0.00 46.02 43.90 3bd3 n GLY 230 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3bd3 s SER 231 N 0.00 -0.54 0.00 1.61 0.15 -1.19 -4.91 113.70 108.82 3bd3 s SER 231 Ca 0.00 0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.97 3bd3 s SER 231 Cb 0.00 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 3bd3 s SER 231 CO 0.00 -0.73 0.00 0.61 1.20 0.00 0.00 173.24 174.32 3bd3 n GLY 232 N 0.43 2.01 0.00 9.45 0.00 -1.26 -3.76 105.19 112.06 3bd3 n GLY 232 Ca -0.18 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.68 3bd3 n GLY 232 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3bd3 n THR 233 N 0.00 0.00 -3.69 2.61 -2.24 -1.26 -1.14 114.28 108.57 3bd3 n THR 233 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 3bd3 n THR 233 Cb 0.00 -0.22 -0.12 0.00 -2.10 0.00 0.00 70.33 67.89 3bd3 n THR 233 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3bd3 s ASP 234 N -2.44 5.43 0.15 3.42 2.15 -1.25 -1.56 116.67 122.57 3bd3 s ASP 234 Ca 0.00 -0.83 0.09 0.00 0.43 0.00 0.00 52.55 52.24 3bd3 s ASP 234 Cb 0.00 -1.95 -0.04 0.00 -0.30 0.00 0.00 42.92 40.63 3bd3 s ASP 234 CO 0.00 -0.27 -0.15 -0.36 -0.17 0.00 0.00 175.17 174.22 3bd3 s PHE 235 N 1.52 2.57 -0.01 -5.34 0.40 -0.24 -3.18 117.98 113.70 3bd3 s PHE 235 Ca 0.02 -0.25 0.03 0.00 -0.60 0.00 0.00 56.93 56.13 3bd3 s PHE 235 Cb -0.18 -1.31 -0.01 0.00 0.51 0.00 0.00 43.02 42.03 3bd3 s PHE 235 CO 0.05 0.45 -0.08 0.99 0.70 0.00 0.00 175.22 177.32 3bd3 s THR 236 N -1.40 0.65 -0.16 0.64 2.01 -0.08 -1.37 115.64 115.92 3bd3 s THR 236 Ca 0.21 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 61.86 3bd3 s THR 236 Cb -0.10 -0.55 0.00 0.00 0.01 0.00 0.00 72.50 71.87 3bd3 s THR 236 CO 0.12 0.18 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.86 3bd3 s LEU 237 N -0.17 2.45 -0.07 4.42 2.96 -0.41 -0.82 118.68 127.04 3bd3 s LEU 237 Ca 0.03 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 3bd3 s LEU 237 Cb -0.03 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 3bd3 s LEU 237 CO -0.00 0.07 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.12 3bd3 s THR 238 N 0.92 3.54 -0.26 3.68 2.01 0.96 -1.43 115.64 125.08 3bd3 s THR 238 Ca -0.03 -0.54 0.01 0.00 0.31 0.00 0.00 61.69 61.44 3bd3 s THR 238 Cb -0.15 -2.44 0.07 0.00 0.01 0.00 0.00 72.50 69.99 3bd3 s THR 238 CO -0.02 0.59 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.86 3bd3 s ILE 239 N -0.73 1.48 0.00 1.82 1.01 -0.50 -1.06 121.20 123.24 3bd3 s ILE 239 Ca 0.11 -1.35 0.00 0.00 0.00 0.00 0.00 60.65 59.41 3bd3 s ILE 239 Cb -0.11 -1.85 0.00 0.00 0.01 0.00 0.00 42.46 40.51 3bd3 s ILE 239 CO 0.01 -0.24 0.94 -1.20 0.00 0.00 0.00 174.94 174.45 3bd3 n SER 240 N 4.66 0.00 -3.68 3.58 7.64 0.20 -1.80 113.62 124.22 3bd3 n SER 240 Ca -0.09 0.94 -0.30 0.00 1.01 0.00 0.00 58.87 60.44 3bd3 n SER 240 Cb 0.44 -0.44 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 3bd3 n SER 240 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3bd3 s SER 241 N -2.74 3.71 0.26 6.43 1.04 -1.26 -2.88 113.70 118.26 3bd3 s SER 241 Ca 0.00 -2.14 -0.30 0.00 0.48 0.00 0.00 55.95 54.00 3bd3 s SER 241 Cb 0.00 -0.86 -0.14 0.00 0.10 0.00 0.00 66.02 65.12 3bd3 s SER 241 CO 0.00 -0.34 1.15 0.52 0.98 0.00 0.00 173.24 175.56 3bd3 n VAL 242 N 4.18 1.57 -4.31 5.02 0.31 -0.02 -4.59 118.33 120.48 3bd3 n VAL 242 Ca 0.04 -0.39 -0.16 0.00 -0.01 0.00 0.00 64.34 63.82 3bd3 n VAL 242 Cb 0.38 -1.13 -0.10 0.00 -0.91 0.00 0.00 33.84 32.08 3bd3 n VAL 242 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3bd3 s GLN 243 N -1.13 1.32 0.37 5.55 -0.21 -1.26 -0.78 119.66 123.51 3bd3 s GLN 243 Ca 0.63 -1.67 0.14 0.00 0.02 0.00 0.00 55.36 54.48 3bd3 s GLN 243 Cb -0.71 -0.47 1.00 0.00 1.00 0.00 0.00 33.01 33.83 3bd3 s GLN 243 CO 0.57 -0.15 1.77 0.00 -2.12 0.00 0.00 175.29 175.36 3bd3 h ALA 244 N 2.49 2.05 0.00 6.09 0.00 -2.00 0.21 119.26 128.09 3bd3 h ALA 244 Ca -0.38 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3bd3 h ALA 244 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3bd3 h ALA 244 CO 0.64 -0.45 0.00 -0.85 0.00 0.00 0.00 179.25 178.59 3bd3 n GLU 245 N -4.68 0.02 0.01 0.00 0.00 -1.26 -2.55 120.64 112.17 3bd3 n GLU 245 Ca 0.25 0.20 0.12 0.00 0.00 0.00 0.00 57.16 57.73 3bd3 n GLU 245 Cb 0.78 -1.50 0.33 0.00 0.00 0.00 0.00 31.44 31.04 3bd3 n GLU 245 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3bd3 n ASP 246 N -1.48 0.42 -4.62 -1.84 8.00 0.74 -4.86 116.55 112.90 3bd3 n ASP 246 Ca 0.04 -0.00 -0.44 0.00 0.71 0.00 0.00 54.79 55.10 3bd3 n ASP 246 Cb 0.19 0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 3bd3 n ASP 246 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3bd3 n LEU 247 N -1.61 3.57 0.00 0.64 4.77 -1.06 -4.82 117.00 118.49 3bd3 n LEU 247 Ca 0.06 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 3bd3 n LEU 247 Cb 0.35 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 3bd3 n LEU 247 CO 0.33 -0.27 0.00 0.00 -1.33 0.00 0.00 177.39 176.13 3bd3 n ALA 248 N 9.36 0.00 -2.99 -1.18 0.00 -1.14 -4.81 120.51 119.75 3bd3 n ALA 248 Ca 0.26 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.37 3bd3 n ALA 248 Cb 0.40 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.72 3bd3 n ALA 248 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3bd3 s VAL 249 N -2.58 3.40 -0.20 0.00 1.01 -0.23 -0.63 120.40 121.18 3bd3 s VAL 249 Ca 0.00 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 3bd3 s VAL 249 Cb 0.00 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 3bd3 s VAL 249 CO 0.00 0.52 0.05 -0.31 0.00 0.00 0.00 175.10 175.36 3bd3 s TYR 250 N 0.26 3.17 0.11 5.22 1.51 0.02 -0.51 117.35 127.14 3bd3 s TYR 250 Ca -0.07 -0.11 0.10 0.00 -1.01 0.00 0.00 57.07 55.99 3bd3 s TYR 250 Cb -0.15 -2.11 -0.04 0.00 -0.11 0.00 0.00 41.96 39.55 3bd3 s TYR 250 CO 0.04 -0.01 -0.26 0.71 -1.11 0.00 0.00 175.55 174.92 3bd3 s TYR 251 N 0.72 2.34 0.02 2.71 1.51 -0.69 -1.13 117.35 122.83 3bd3 s TYR 251 Ca 0.03 -0.37 0.03 0.00 -1.01 0.00 0.00 57.07 55.75 3bd3 s TYR 251 Cb -0.13 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.39 3bd3 s TYR 251 CO 0.02 0.31 -0.05 0.00 -1.11 0.00 0.00 175.55 174.72 3bd3 s LYS 253 N -1.59 1.18 -0.10 0.00 2.20 0.45 -0.78 119.74 121.10 3bd3 s LYS 253 Ca 0.19 -0.22 -0.04 0.00 -0.36 0.00 0.00 55.97 55.54 3bd3 s LYS 253 Cb -0.11 -1.08 -0.04 0.00 -1.51 0.00 0.00 37.83 35.10 3bd3 s LYS 253 CO 0.10 -0.05 0.05 1.14 -0.36 0.00 0.00 175.35 176.23 3bd3 s GLN 254 N 0.85 3.19 -0.34 4.03 1.03 -0.22 0.42 119.66 128.62 3bd3 s GLN 254 Ca -0.12 -0.31 0.08 0.00 0.04 0.00 0.00 55.36 55.05 3bd3 s GLN 254 Cb -0.15 -2.94 0.45 0.00 0.03 0.00 0.00 33.01 30.40 3bd3 s GLN 254 CO 0.01 0.70 1.14 0.43 -2.54 0.00 0.00 175.29 175.04 3bd3 n SER 255 N 2.17 4.41 0.00 12.60 7.64 0.32 -4.70 113.62 136.06 3bd3 n SER 255 Ca -0.19 -3.55 0.00 0.00 1.01 0.00 0.00 58.87 56.14 3bd3 n SER 255 Cb 0.54 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 3bd3 n SER 255 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3bd3 n TYR 256 N -0.58 0.00 -0.15 1.43 9.36 -1.26 -4.87 117.16 121.09 3bd3 n TYR 256 Ca 0.38 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.49 3bd3 n TYR 256 Cb 0.84 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.54 3bd3 n TYR 256 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 3bd3 h TYR 257 N 0.00 0.90 -3.63 2.98 -1.99 -1.92 -3.48 116.97 109.84 3bd3 h TYR 257 Ca 0.00 -0.18 -0.18 0.00 2.00 0.00 0.00 58.73 60.37 3bd3 h TYR 257 Cb 0.00 -0.23 0.08 0.00 2.00 0.00 0.00 36.73 38.58 3bd3 h TYR 257 CO 0.00 0.90 -0.36 1.58 -0.00 0.00 0.00 178.16 180.28 3bd3 n HIS 258 N -4.33 -1.23 -0.11 4.88 -0.00 -1.26 -4.97 115.22 108.20 3bd3 n HIS 258 Ca -0.00 0.48 -0.23 0.00 0.46 0.00 0.00 57.72 58.42 3bd3 n HIS 258 Cb 0.35 -3.31 -0.11 0.00 -0.12 0.00 0.00 29.99 26.80 3bd3 n HIS 258 CO 0.00 0.00 0.00 -1.33 0.46 0.00 0.00 176.34 175.47 3bd3 n MET 259 N -2.62 0.63 -3.95 1.57 2.81 -1.26 -4.77 117.12 109.53 3bd3 n MET 259 Ca -0.08 0.25 -0.31 0.00 -1.81 0.00 0.00 57.70 55.75 3bd3 n MET 259 Cb 0.56 -1.56 -0.15 0.00 -0.71 0.00 0.00 33.22 31.36 3bd3 n MET 259 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 3bd3 s TYR 260 N -2.50 2.94 -0.09 2.03 5.04 -1.26 -4.99 117.35 118.52 3bd3 s TYR 260 Ca -0.34 -2.33 -0.14 0.00 -2.44 0.00 0.00 57.07 51.82 3bd3 s TYR 260 Cb 0.11 -2.18 -0.11 0.00 0.35 0.00 0.00 41.96 40.13 3bd3 s TYR 260 CO 0.58 -0.88 0.48 1.15 -1.34 0.00 0.00 175.55 175.54 3bd3 h THR 261 N 6.63 0.60 -2.92 4.34 2.02 -1.86 -3.43 112.91 118.29 3bd3 h THR 261 Ca -0.12 -1.26 -0.60 0.00 0.77 0.00 0.00 66.41 65.20 3bd3 h THR 261 Cb 1.04 1.08 -0.08 0.00 -1.74 0.00 0.00 68.15 68.45 3bd3 h THR 261 CO 0.47 0.18 -0.58 -0.36 0.37 0.00 0.00 175.52 175.60 3bd3 s PHE 262 N -2.43 3.16 0.77 3.16 0.40 -1.26 -1.05 117.98 120.73 3bd3 s PHE 262 Ca -0.08 0.02 -0.09 0.00 -0.60 0.00 0.00 56.93 56.18 3bd3 s PHE 262 Cb -0.00 -1.56 0.09 0.00 0.51 0.00 0.00 43.02 42.06 3bd3 s PHE 262 CO 0.30 0.52 1.10 0.20 0.70 0.00 0.00 175.22 178.04 3bd3 s GLY 263 N -2.79 1.68 0.00 4.36 0.00 0.04 -4.81 107.32 105.81 3bd3 s GLY 263 Ca 0.30 -0.94 0.21 0.00 0.00 0.00 0.00 44.72 44.30 3bd3 s GLY 263 CO 0.23 -0.45 1.68 -1.14 0.00 0.00 0.00 173.10 173.42 3bd3 n SER 264 N -3.13 0.00 0.00 1.64 3.41 -1.26 -4.68 113.62 109.59 3bd3 n SER 264 Ca 0.09 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 3bd3 n SER 264 Cb 0.60 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 3bd3 n SER 264 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bd3 n GLY 265 N 0.68 -0.73 2.95 5.00 0.00 -1.26 -5.01 105.19 106.83 3bd3 n GLY 265 Ca 0.05 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.23 3bd3 n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3bd3 s THR 266 N -3.10 1.32 0.02 2.61 2.01 -0.28 -4.63 115.64 113.59 3bd3 s THR 266 Ca 0.00 -0.59 -0.26 0.00 0.31 0.00 0.00 61.69 61.15 3bd3 s THR 266 Cb 0.00 -1.35 -0.05 0.00 0.01 0.00 0.00 72.50 71.12 3bd3 s THR 266 CO 0.00 0.32 0.82 -0.75 -0.69 0.00 0.00 174.62 174.31 3bd3 s LYS 267 N 1.57 4.52 -0.14 4.92 2.20 -0.23 -0.80 119.74 131.78 3bd3 s LYS 267 Ca 0.03 1.14 -0.00 0.00 -0.36 0.00 0.00 55.97 56.78 3bd3 s LYS 267 Cb -0.14 -3.41 -0.01 0.00 -1.51 0.00 0.00 37.83 32.77 3bd3 s LYS 267 CO -0.09 0.15 -0.14 -1.17 -0.36 0.00 0.00 175.35 173.74 3bd3 s LEU 268 N 0.39 2.62 0.15 5.43 2.96 0.20 -0.31 118.68 130.11 3bd3 s LEU 268 Ca 0.42 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.93 3bd3 s LEU 268 Cb -0.20 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 3bd3 s LEU 268 CO 0.24 0.13 0.08 -1.83 -1.32 0.00 0.00 176.35 173.65 3bd3 s GLU 269 N 0.56 1.00 -0.10 1.98 -1.05 -0.13 -2.91 118.70 118.05 3bd3 s GLU 269 Ca -0.09 -1.47 -0.01 0.00 -0.15 0.00 0.00 54.97 53.26 3bd3 s GLU 269 Cb -0.16 0.26 -0.03 0.00 -0.44 0.00 0.00 34.13 33.76 3bd3 s GLU 269 CO 0.04 -0.30 -0.06 0.42 0.95 0.00 0.00 175.26 176.30 3bd3 s ILE 270 N -4.07 3.70 0.00 1.83 1.01 -1.26 -1.68 121.20 120.74 3bd3 s ILE 270 Ca 0.27 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.46 3bd3 s ILE 270 Cb 0.07 -2.55 0.00 0.00 0.01 0.00 0.00 42.46 39.99 3bd3 s ILE 270 CO 0.04 0.56 0.00 0.29 0.00 0.00 0.00 174.94 175.83