#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pau n ASN 151 N 0.00 0.67 -4.03 1.67 6.94 -1.26 -5.07 115.26 114.18 1pau n ASN 151 Ca 0.00 -1.88 -0.10 0.00 -0.02 0.00 0.00 54.58 52.58 1pau n ASN 151 Cb 0.00 -0.15 -0.11 0.00 -2.36 0.00 0.00 39.78 37.16 1pau n ASN 151 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1pau s SER 152 N -1.01 0.53 0.26 0.53 1.04 -1.26 -5.13 113.70 108.66 1pau s SER 152 Ca 0.05 -0.61 -0.30 0.00 0.48 0.00 0.00 55.95 55.57 1pau s SER 152 Cb 0.05 0.09 -0.10 0.00 0.10 0.00 0.00 66.02 66.16 1pau s SER 152 CO 0.01 -0.32 1.46 -0.31 0.98 0.00 0.00 173.24 175.05 1pau s TYR 153 N -1.89 2.97 -0.39 5.02 2.02 -1.26 -4.92 117.35 118.89 1pau s TYR 153 Ca -0.09 1.01 -0.28 0.00 -0.37 0.00 0.00 57.07 57.34 1pau s TYR 153 Cb -0.07 -3.86 -0.02 0.00 -0.40 0.00 0.00 41.96 37.62 1pau s TYR 153 CO -0.02 -2.78 1.82 0.21 -1.57 0.00 0.00 175.55 173.22 1pau s LYS 154 N -0.51 3.16 0.00 -0.62 2.20 -1.26 -4.84 119.74 117.87 1pau s LYS 154 Ca 0.59 1.26 0.19 0.00 -0.36 0.00 0.00 55.97 57.65 1pau s LYS 154 Cb -0.43 -4.24 0.53 0.00 -1.51 0.00 0.00 37.83 32.18 1pau s LYS 154 CO 0.45 -2.07 1.44 -1.33 -0.36 0.00 0.00 175.35 173.48 1pau n MET 155 N 8.59 2.72 -0.09 4.03 2.81 -1.26 -4.56 117.12 129.36 1pau n MET 155 Ca 0.23 -2.45 0.04 0.00 -1.81 0.00 0.00 57.70 53.70 1pau n MET 155 Cb 0.48 -1.48 0.11 0.00 -0.71 0.00 0.00 33.22 31.63 1pau n MET 155 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1pau n ASP 156 N 1.32 1.02 -4.69 7.83 5.68 -1.26 -4.87 116.55 121.57 1pau n ASP 156 Ca 0.20 -1.97 -0.31 0.00 -0.50 0.00 0.00 54.79 52.22 1pau n ASP 156 Cb 0.56 -0.12 0.15 0.00 -1.14 0.00 0.00 41.12 40.57 1pau n ASP 156 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1pau s TYR 156 N -1.75 1.79 0.28 2.11 1.51 -1.26 -4.89 117.35 115.13 1pau s TYR 156 Ca 0.14 1.75 -0.00 0.00 -1.01 0.00 0.00 57.07 57.95 1pau s TYR 156 Cb 0.07 -3.29 0.65 0.00 -0.11 0.00 0.00 41.96 39.29 1pau s TYR 156 CO 0.10 -2.63 1.62 -1.35 -1.11 0.00 0.00 175.55 172.18 1pau h PRO 161 N -1.74 0.12 -5.37 -1.71 0.11 -1.90 -3.42 132.00 118.10 1pau h PRO 161 Ca -0.43 -0.01 -0.46 0.00 0.11 0.00 0.00 66.00 65.21 1pau h PRO 161 Cb 1.26 -0.03 -0.25 0.00 0.11 0.00 0.00 31.00 32.09 1pau h PRO 161 CO 0.43 0.08 -0.80 -1.83 -0.21 0.00 0.00 178.00 175.67 1pau s GLU 162 N -6.00 0.98 0.41 1.05 -1.05 -0.83 -5.04 118.70 108.23 1pau s GLU 162 Ca -0.13 -0.75 0.15 0.00 -0.15 0.00 0.00 54.97 54.10 1pau s GLU 162 Cb 0.26 -0.99 1.02 0.00 -0.44 0.00 0.00 34.13 33.97 1pau s GLU 162 CO 0.77 0.25 1.89 0.52 0.95 0.00 0.00 175.26 179.64 1pau h MET 162 N 5.00 0.45 0.00 -4.83 2.86 -1.80 -1.49 114.93 115.12 1pau h MET 162 Ca -0.38 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 1pau h MET 162 Cb 1.18 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1pau h MET 162 CO 0.44 0.30 0.00 0.41 1.06 0.00 0.00 176.91 179.12 1pau n GLY 163 N -1.51 0.83 3.93 8.32 0.00 -1.26 -1.12 105.19 114.39 1pau n GLY 163 Ca 0.16 -2.06 -0.25 0.00 0.00 0.00 0.00 46.02 43.87 1pau n GLY 163 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pau s LEU 164 N 0.00 3.32 -0.37 0.99 1.02 -1.21 -0.42 118.68 122.02 1pau s LEU 164 Ca 0.00 0.49 0.06 0.00 0.02 0.00 0.00 54.13 54.70 1pau s LEU 164 Cb 0.00 -3.33 0.17 0.00 0.02 0.00 0.00 46.19 43.06 1pau s LEU 164 CO 0.00 -1.01 0.53 0.00 0.02 0.00 0.00 176.35 175.89 1pau s ILE 166 N 1.93 5.07 -0.22 0.00 -1.09 -0.54 -1.62 121.20 124.72 1pau s ILE 166 Ca 0.15 1.16 0.01 0.00 -2.23 0.00 0.00 60.65 59.74 1pau s ILE 166 Cb -0.09 -3.93 0.03 0.00 -1.58 0.00 0.00 42.46 36.90 1pau s ILE 166 CO -0.11 0.18 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.02 1pau s ILE 167 N 1.44 2.34 -0.43 2.92 1.01 -0.74 -0.09 121.20 127.64 1pau s ILE 167 Ca 0.29 -1.13 -0.13 0.00 0.00 0.00 0.00 60.65 59.69 1pau s ILE 167 Cb -0.16 -2.15 0.06 0.00 0.01 0.00 0.00 42.46 40.22 1pau s ILE 167 CO 0.12 0.30 0.31 -0.63 0.00 0.00 0.00 174.94 175.04 1pau s ILE 168 N 1.26 4.82 -0.41 2.92 1.01 -0.00 -1.62 121.20 129.17 1pau s ILE 168 Ca 0.00 -1.08 -0.12 0.00 0.00 0.00 0.00 60.65 59.45 1pau s ILE 168 Cb -0.16 -3.84 0.05 0.00 0.01 0.00 0.00 42.46 38.52 1pau s ILE 168 CO -0.08 -0.47 0.28 0.21 0.00 0.00 0.00 174.94 174.88 1pau s ASN 169 N 2.16 5.87 -0.27 3.58 3.84 0.39 -0.76 114.94 129.76 1pau s ASN 169 Ca 0.03 -1.18 -0.06 0.00 0.21 0.00 0.00 52.86 51.87 1pau s ASN 169 Cb -0.22 -2.08 0.00 0.00 -0.55 0.00 0.00 41.25 38.40 1pau s ASN 169 CO 0.06 -0.49 0.04 0.20 -2.79 0.00 0.00 177.10 174.11 1pau s ASN 170 N 1.95 4.90 -0.08 -4.21 0.02 -0.49 -0.92 114.94 116.11 1pau s ASN 170 Ca 0.03 -0.60 -0.03 0.00 -1.02 0.00 0.00 52.86 51.24 1pau s ASN 170 Cb -0.21 -1.84 -0.04 0.00 0.02 0.00 0.00 41.25 39.18 1pau s ASN 170 CO 0.06 -0.13 -0.09 1.17 0.02 0.00 0.00 177.10 178.13 1pau n LYS 171 N 4.84 0.17 -3.71 -0.60 4.81 -1.26 -4.53 118.16 117.87 1pau n LYS 171 Ca -0.16 0.07 -0.36 0.00 -0.87 0.00 0.00 58.31 56.99 1pau n LYS 171 Cb 0.49 -0.85 -0.10 0.00 0.02 0.00 0.00 35.03 34.59 1pau n LYS 171 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1pau s ASN 172 N -5.51 5.91 0.34 3.14 0.01 -1.26 -1.15 114.94 116.42 1pau s ASN 172 Ca -0.11 0.05 0.08 0.00 -0.71 0.00 0.00 52.86 52.17 1pau s ASN 172 Cb 0.04 -2.06 -0.04 0.00 0.41 0.00 0.00 41.25 39.59 1pau s ASN 172 CO 0.14 0.05 0.17 -0.36 -1.51 0.00 0.00 177.10 175.60 1pau s PHE 173 N 1.13 2.74 0.26 2.20 0.40 -1.26 -4.83 117.98 118.62 1pau s PHE 173 Ca 0.07 -0.38 -0.30 0.00 -0.60 0.00 0.00 56.93 55.73 1pau s PHE 173 Cb -0.14 -1.68 -0.09 0.00 0.51 0.00 0.00 43.02 41.62 1pau s PHE 173 CO 0.05 0.30 1.12 -1.01 0.70 0.00 0.00 175.22 176.38 1pau s HIS 174 N -2.41 3.54 0.25 0.36 3.76 -0.81 -4.93 115.29 115.05 1pau s HIS 174 Ca 0.38 1.64 -0.04 0.00 -0.15 0.00 0.00 55.06 56.90 1pau s HIS 174 Cb -0.03 -3.32 0.51 0.00 1.11 0.00 0.00 32.58 30.85 1pau s HIS 174 CO 0.23 -0.69 1.67 0.87 -0.85 0.00 0.00 174.74 175.97 1pau h LYS 175 N 4.11 0.22 -0.25 1.40 1.57 -1.91 -0.98 116.57 120.73 1pau h LYS 175 Ca -0.46 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.38 1pau h LYS 175 Cb 1.21 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1pau h LYS 175 CO 0.68 0.15 0.24 0.77 -0.57 0.00 0.00 179.45 180.72 1pau h SER 175 N 0.23 0.00 0.68 0.86 0.02 -1.97 -1.97 113.55 111.39 1pau h SER 175 Ca 0.44 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.19 1pau h SER 175 Cb 0.80 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 1pau h SER 175 CO -0.57 0.00 -0.92 0.71 -1.14 0.00 0.00 176.83 174.91 1pau h THR 175 N 0.00 1.54 -0.03 -2.27 1.35 -1.52 -3.48 112.91 108.50 1pau h THR 175 Ca 0.12 -2.79 -0.01 0.00 -0.55 0.00 0.00 66.41 63.18 1pau h THR 175 Cb 0.60 2.57 -0.00 0.00 -1.73 0.00 0.00 68.15 69.58 1pau h THR 175 CO -0.00 0.81 -0.01 0.61 -0.25 0.00 0.00 175.52 176.68 1pau n GLY 175 N 0.99 0.38 3.62 5.82 0.00 -0.74 -5.04 105.19 110.21 1pau n GLY 175 Ca -0.03 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 1pau n GLY 175 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pau s MET 176 N -3.10 3.96 0.58 1.61 -1.94 -1.26 -5.09 119.30 114.05 1pau s MET 176 Ca 0.00 -0.34 -0.16 0.00 -1.71 0.00 0.00 55.69 53.47 1pau s MET 176 Cb 0.00 -3.30 -0.04 0.00 2.01 0.00 0.00 34.83 33.49 1pau s MET 176 CO 0.00 0.17 1.05 0.95 -0.01 0.00 0.00 175.02 177.18 1pau s THR 177 N 0.67 3.81 0.40 2.05 -4.23 -1.26 -4.55 115.64 112.53 1pau s THR 177 Ca 0.04 0.90 -0.27 0.00 -1.18 0.00 0.00 61.69 61.19 1pau s THR 177 Cb -0.13 -3.40 -0.10 0.00 1.34 0.00 0.00 72.50 70.22 1pau s THR 177 CO 0.02 -0.46 1.40 -0.44 -0.54 0.00 0.00 174.62 174.59 1pau s SER 178 N -2.66 6.25 -1.19 3.99 0.01 -1.26 -4.82 113.70 114.03 1pau s SER 178 Ca 0.64 2.87 -0.12 0.00 1.31 0.00 0.00 55.95 60.66 1pau s SER 178 Cb -0.16 -2.65 0.20 0.00 0.21 0.00 0.00 66.02 63.62 1pau s SER 178 CO 0.34 -0.92 1.42 0.54 0.41 0.00 0.00 173.24 175.03 1pau n ARG 179 N 0.23 3.49 -1.87 12.44 1.74 -0.30 -5.02 116.66 127.37 1pau n ARG 179 Ca 0.03 -3.99 -0.42 0.00 -0.77 0.00 0.00 57.85 52.70 1pau n ARG 179 Cb 0.41 -2.89 -0.02 0.00 -1.02 0.00 0.00 32.46 28.94 1pau n ARG 179 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1pau s SER 180 N 2.02 6.50 0.00 0.55 0.01 -1.26 -2.46 113.70 119.06 1pau s SER 180 Ca 0.39 2.78 0.00 0.00 1.31 0.00 0.00 55.95 60.43 1pau s SER 180 Cb -0.03 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1pau s SER 180 CO -0.01 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.41 1pau n GLY 181 N 2.84 2.62 0.30 3.44 0.00 -1.26 -4.92 105.19 108.20 1pau n GLY 181 Ca 0.10 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.29 1pau n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pau h THR 182 N 0.00 0.44 -0.47 2.61 1.03 -1.88 -0.84 112.91 113.79 1pau h THR 182 Ca 0.00 -0.04 -0.10 0.00 -0.01 0.00 0.00 66.41 66.26 1pau h THR 182 Cb 0.00 1.02 -0.02 0.00 -1.07 0.00 0.00 68.15 68.09 1pau h THR 182 CO 0.00 0.01 -0.12 0.44 -0.01 0.00 0.00 175.52 175.84 1pau h ASP 183 N 0.00 0.86 -0.88 0.00 3.32 -1.91 0.35 116.42 118.16 1pau h ASP 183 Ca -0.00 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.77 1pau h ASP 183 Cb 0.02 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 1pau h ASP 183 CO 0.00 0.99 0.54 0.58 -1.72 0.00 0.00 179.24 179.63 1pau h VAL 184 N 0.78 1.24 -0.25 -1.35 2.07 -1.57 0.33 116.25 117.50 1pau h VAL 184 Ca 0.13 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 1pau h VAL 184 Cb 0.63 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1pau h VAL 184 CO 0.04 0.25 -0.03 0.44 0.02 0.00 0.00 177.57 178.29 1pau h ASP 185 N 1.22 0.45 -0.86 0.57 3.32 -1.31 0.12 116.42 119.93 1pau h ASP 185 Ca 0.32 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1pau h ASP 185 Cb -0.05 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 1pau h ASP 185 CO -0.06 0.69 0.45 0.00 -1.72 0.00 0.00 179.24 178.60 1pau h ALA 186 N 0.78 1.17 -0.17 3.45 0.00 -0.31 -0.66 119.26 123.51 1pau h ALA 186 Ca 0.07 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1pau h ALA 186 Cb 0.48 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1pau h ALA 186 CO 0.02 0.65 -0.22 0.00 0.00 0.00 0.00 179.25 179.70 1pau h ALA 187 N 1.28 0.25 0.39 0.00 0.00 -0.17 -2.05 119.26 118.97 1pau h ALA 187 Ca 0.30 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1pau h ALA 187 Cb 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1pau h ALA 187 CO -0.04 0.21 -0.21 -0.97 0.00 0.00 0.00 179.25 178.23 1pau h ASN 188 N 0.09 -0.52 -0.69 0.00 -0.73 -0.62 -2.74 115.58 110.38 1pau h ASN 188 Ca 0.02 0.03 0.08 0.00 1.87 0.00 0.00 56.30 58.30 1pau h ASN 188 Cb 0.78 0.14 -0.07 0.00 0.27 0.00 0.00 38.32 39.45 1pau h ASN 188 CO 0.05 -0.35 0.35 -0.07 -0.37 0.00 0.00 177.43 177.04 1pau h LEU 189 N -0.57 0.47 -0.49 0.34 3.38 -1.16 -1.84 115.31 115.44 1pau h LEU 189 Ca -0.05 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1pau h LEU 189 Cb 0.45 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 1pau h LEU 189 CO 0.07 0.28 0.13 -0.09 0.09 0.00 0.00 178.44 178.92 1pau h ARG 190 N 0.61 0.28 0.16 1.13 2.43 -1.22 -1.07 114.38 116.69 1pau h ARG 190 Ca 0.33 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 1pau h ARG 190 Cb 0.31 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1pau h ARG 190 CO -0.24 0.18 -0.08 0.93 -1.51 0.00 0.00 179.97 179.25 1pau h GLU 191 N 0.28 -0.20 0.36 0.20 4.39 -1.07 -1.10 114.58 117.44 1pau h GLU 191 Ca 0.24 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.95 1pau h GLU 191 Cb 0.29 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 1pau h GLU 191 CO -0.28 0.05 -0.44 1.15 -1.16 0.00 0.00 179.01 178.32 1pau h THR 192 N -0.44 0.12 0.00 1.13 2.02 -1.16 -0.52 112.91 114.06 1pau h THR 192 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1pau h THR 192 Cb 0.34 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1pau h THR 192 CO 0.04 0.00 -0.04 -0.26 0.37 0.00 0.00 175.52 175.62 1pau h PHE 193 N -0.84 0.00 -0.11 3.16 0.04 -1.25 -1.05 116.94 116.89 1pau h PHE 193 Ca -0.03 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.70 1pau h PHE 193 Cb 0.77 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.92 1pau h PHE 193 CO -0.27 0.04 -0.07 -0.09 -0.60 0.00 0.00 178.31 177.31 1pau h ARG 194 N 0.00 0.24 0.00 1.51 2.43 -0.31 -2.54 114.38 115.71 1pau h ARG 194 Ca -0.00 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1pau h ARG 194 Cb 0.22 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1pau h ARG 194 CO 0.01 0.62 0.00 0.09 -1.51 0.00 0.00 179.97 179.18 1pau n ASN 195 N -4.68 0.00 -1.13 -3.80 3.02 -0.29 -0.92 115.26 107.47 1pau n ASN 195 Ca -0.07 0.14 0.11 0.00 -0.03 0.00 0.00 54.58 54.73 1pau n ASN 195 Cb 0.30 -0.29 0.23 0.00 -0.61 0.00 0.00 39.78 39.42 1pau n ASN 195 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1pau n LEU 196 N -1.29 3.50 -1.08 3.41 4.77 -0.96 -4.97 117.00 120.38 1pau n LEU 196 Ca 0.05 -1.70 -0.11 0.00 -0.03 0.00 0.00 56.01 54.22 1pau n LEU 196 Cb 0.09 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 1pau n LEU 196 CO 0.08 0.81 -0.12 0.29 -1.33 0.00 0.00 177.39 177.12 1pau n LYS 197 N 1.39 -0.81 -3.42 3.23 4.01 -0.10 -4.85 118.16 117.63 1pau n LYS 197 Ca 0.20 0.63 -0.30 0.00 -0.51 0.00 0.00 58.31 58.32 1pau n LYS 197 Cb 0.58 -4.67 -0.04 0.00 -0.51 0.00 0.00 35.03 30.38 1pau n LYS 197 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 1pau s TYR 198 N -2.49 3.46 -0.80 2.13 1.51 -0.99 -3.56 117.35 116.60 1pau s TYR 198 Ca 0.00 0.72 -0.20 0.00 -1.01 0.00 0.00 57.07 56.58 1pau s TYR 198 Cb 0.00 -2.15 0.11 0.00 -0.11 0.00 0.00 41.96 39.81 1pau s TYR 198 CO 0.00 0.25 1.02 -2.00 -1.11 0.00 0.00 175.55 173.71 1pau s GLU 199 N -3.14 3.38 0.26 -0.62 2.12 0.44 -4.64 118.70 116.51 1pau s GLU 199 Ca 0.45 -1.41 -0.30 0.00 0.36 0.00 0.00 54.97 54.07 1pau s GLU 199 Cb -0.11 -4.61 -0.09 0.00 0.26 0.00 0.00 34.13 29.58 1pau s GLU 199 CO 0.26 -1.76 1.07 0.08 -0.54 0.00 0.00 175.26 174.37 1pau s VAL 200 N 3.11 3.62 -0.11 3.70 1.01 -1.26 -2.20 120.40 128.26 1pau s VAL 200 Ca 0.27 1.61 -0.03 0.00 0.00 0.00 0.00 61.98 63.83 1pau s VAL 200 Cb -0.11 -4.03 0.04 0.00 0.00 0.00 0.00 36.38 32.29 1pau s VAL 200 CO -0.01 0.38 0.04 -0.13 0.00 0.00 0.00 175.10 175.38 1pau s ARG 201 N -1.32 0.32 -0.20 2.72 0.52 -0.64 -4.96 118.95 115.39 1pau s ARG 201 Ca 0.44 0.01 -0.14 0.00 -0.52 0.00 0.00 55.73 55.52 1pau s ARG 201 Cb -0.31 -1.31 -0.04 0.00 0.52 0.00 0.00 34.95 33.81 1pau s ARG 201 CO 0.39 -0.47 0.32 -0.80 0.02 0.00 0.00 175.30 174.76 1pau s ASN 202 N 2.04 6.36 -0.14 0.23 -0.87 -1.26 -1.80 114.94 119.50 1pau s ASN 202 Ca 0.03 0.42 0.01 0.00 -1.57 0.00 0.00 52.86 51.75 1pau s ASN 202 Cb -0.14 -2.19 0.02 0.00 -0.02 0.00 0.00 41.25 38.91 1pau s ASN 202 CO -0.06 -0.02 -0.18 -0.54 -2.57 0.00 0.00 177.10 173.74 1pau s LYS 203 N 1.12 2.60 0.04 -0.60 -0.14 -0.64 -5.00 119.74 117.11 1pau s LYS 203 Ca 0.16 -0.69 0.04 0.00 -1.36 0.00 0.00 55.97 54.11 1pau s LYS 203 Cb -0.14 -2.22 -0.04 0.00 -1.68 0.00 0.00 37.83 33.76 1pau s LYS 203 CO 0.06 -0.12 -0.04 -0.80 -0.76 0.00 0.00 175.35 173.70 1pau s ASN 204 N 1.11 4.84 -0.84 2.83 -0.87 -1.26 -0.46 114.94 120.28 1pau s ASN 204 Ca -0.02 -0.14 -0.01 0.00 -1.57 0.00 0.00 52.86 51.12 1pau s ASN 204 Cb -0.14 -1.15 0.00 0.00 -0.02 0.00 0.00 41.25 39.94 1pau s ASN 204 CO -0.06 0.24 0.61 0.47 -2.57 0.00 0.00 177.10 175.79 1pau n ASP 205 N 1.16 -4.84 -4.88 -1.22 8.00 -0.10 -4.96 116.55 109.72 1pau n ASP 205 Ca -0.14 -0.98 -0.35 0.00 0.71 0.00 0.00 54.79 54.04 1pau n ASP 205 Cb 0.52 -1.69 -0.06 0.00 -0.02 0.00 0.00 41.12 39.88 1pau n ASP 205 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1pau s LEU 206 N -5.04 4.35 0.62 0.64 1.43 -1.26 -4.88 118.68 114.53 1pau s LEU 206 Ca 0.02 0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 53.39 1pau s LEU 206 Cb -0.01 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1pau s LEU 206 CO 0.90 0.33 1.03 0.42 0.23 0.00 0.00 176.35 179.26 1pau s THR 207 N -1.17 4.63 0.37 5.49 -4.23 -1.26 -0.30 115.64 119.16 1pau s THR 207 Ca 0.21 0.89 0.15 0.00 -1.18 0.00 0.00 61.69 61.76 1pau s THR 207 Cb -0.12 -3.81 0.36 0.00 1.34 0.00 0.00 72.50 70.27 1pau s THR 207 CO 0.11 -1.08 1.75 0.08 -0.54 0.00 0.00 174.62 174.94 1pau h ARG 208 N -0.25 0.44 -0.22 3.99 0.11 -1.85 0.30 114.38 116.90 1pau h ARG 208 Ca -0.44 -0.03 -0.05 0.00 0.10 0.00 0.00 59.98 59.56 1pau h ARG 208 Cb 1.19 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 32.17 1pau h ARG 208 CO 0.61 0.29 -0.05 0.93 0.10 0.00 0.00 179.97 181.85 1pau h GLU 209 N 0.45 0.42 0.00 0.08 3.07 -1.93 -2.67 114.58 114.00 1pau h GLU 209 Ca 0.63 -0.16 -0.03 0.00 -0.50 0.00 0.00 59.36 59.29 1pau h GLU 209 Cb 1.44 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 29.33 1pau h GLU 209 CO -0.38 0.66 -0.15 0.93 -1.40 0.00 0.00 179.01 178.67 1pau h GLU 210 N 0.15 0.00 0.34 2.33 5.08 -1.35 0.45 114.58 121.57 1pau h GLU 210 Ca 0.06 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1pau h GLU 210 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1pau h GLU 210 CO 0.02 0.15 -0.16 0.82 -1.00 0.00 0.00 179.01 178.84 1pau h ILE 211 N 0.00 0.54 -0.64 3.13 2.04 -1.00 -0.74 117.51 120.83 1pau h ILE 211 Ca -0.00 -0.70 0.06 0.00 1.00 0.00 0.00 64.86 65.22 1pau h ILE 211 Cb 0.35 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 1pau h ILE 211 CO 0.02 0.11 0.34 0.58 0.00 0.00 0.00 178.15 179.20 1pau h VAL 212 N -0.91 0.94 -0.37 1.67 2.07 -1.24 -0.48 116.25 117.93 1pau h VAL 212 Ca -0.05 -0.21 0.06 0.00 0.82 0.00 0.00 66.70 67.32 1pau h VAL 212 Cb 0.53 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 1pau h VAL 212 CO 0.08 0.11 0.07 -0.08 0.02 0.00 0.00 177.57 177.77 1pau h GLU 213 N 0.63 0.18 -0.14 1.57 4.81 -0.90 0.20 114.58 120.92 1pau h GLU 213 Ca 0.29 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1pau h GLU 213 Cb 0.21 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1pau h GLU 213 CO -0.20 0.12 0.05 1.25 -0.73 0.00 0.00 179.01 179.50 1pau h LEU 214 N 0.19 0.20 -1.47 1.64 5.85 -0.34 -1.40 115.31 119.97 1pau h LEU 214 Ca 0.18 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1pau h LEU 214 Cb 0.21 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1pau h LEU 214 CO -0.24 0.34 0.03 0.24 -0.34 0.00 0.00 178.44 178.47 1pau h MET 215 N 0.05 0.37 -0.20 1.25 2.86 -0.72 0.49 114.93 119.04 1pau h MET 215 Ca 0.05 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1pau h MET 215 Cb 0.21 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1pau h MET 215 CO -0.00 0.38 -0.08 -0.09 1.06 0.00 0.00 176.91 178.18 1pau h ARG 216 N 0.37 0.40 -0.29 1.72 2.43 -0.37 -2.38 114.38 116.26 1pau h ARG 216 Ca 0.09 -0.17 -0.13 0.00 -0.81 0.00 0.00 59.98 58.95 1pau h ARG 216 Cb 0.20 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1pau h ARG 216 CO 0.00 0.68 -0.37 -0.44 -1.51 0.00 0.00 179.97 178.34 1pau h ASP 217 N 0.10 0.69 0.20 -3.80 5.19 -0.81 -2.75 116.42 115.25 1pau h ASP 217 Ca 0.05 -0.30 -0.09 0.00 -0.62 0.00 0.00 57.03 56.07 1pau h ASP 217 Cb 0.56 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.86 1pau h ASP 217 CO 0.03 0.99 -0.32 0.58 -3.12 0.00 0.00 179.24 177.40 1pau h VAL 218 N 0.55 1.27 0.00 -1.35 2.07 -0.89 -2.67 116.25 115.22 1pau h VAL 218 Ca 0.05 -1.27 -0.13 0.00 0.82 0.00 0.00 66.70 66.17 1pau h VAL 218 Cb 0.89 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 1pau h VAL 218 CO 0.08 0.38 -0.61 0.77 0.02 0.00 0.00 177.57 178.20 1pau h SER 219 N 0.17 0.00 0.38 0.57 4.64 -1.26 -3.07 113.55 114.98 1pau h SER 219 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1pau h SER 219 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1pau h SER 219 CO 0.05 0.61 -0.03 0.29 -0.87 0.00 0.00 176.83 176.89 1pau n LYS 220 N -3.56 0.65 -1.80 4.77 5.02 -1.02 -4.79 118.16 117.43 1pau n LYS 220 Ca -0.00 -0.08 -0.29 0.00 -2.02 0.00 0.00 58.31 55.92 1pau n LYS 220 Cb 0.67 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 34.26 1pau n LYS 220 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1pau s GLU 221 N -2.40 2.10 -0.29 1.97 2.02 -1.16 -5.02 118.70 115.92 1pau s GLU 221 Ca 0.33 0.30 -0.16 0.00 0.02 0.00 0.00 54.97 55.47 1pau s GLU 221 Cb 0.21 -1.95 -0.03 0.00 0.10 0.00 0.00 34.13 32.46 1pau s GLU 221 CO 0.44 -1.53 0.42 0.34 0.02 0.00 0.00 175.26 174.94 1pau s ASP 222 N -4.35 6.29 -0.06 -0.19 2.15 -1.26 -4.93 116.67 114.31 1pau s ASP 222 Ca 0.61 0.24 0.14 0.00 0.43 0.00 0.00 52.55 53.96 1pau s ASP 222 Cb -0.12 -2.23 0.43 0.00 -0.30 0.00 0.00 42.92 40.70 1pau s ASP 222 CO 0.51 -0.26 1.35 1.41 -0.17 0.00 0.00 175.17 178.02 1pau n HIS 224 N 5.43 0.73 0.19 -5.34 8.25 -1.26 -4.69 115.22 118.53 1pau n HIS 224 Ca -0.07 -0.62 0.16 0.00 -0.26 0.00 0.00 57.72 56.93 1pau n HIS 224 Cb 0.50 -0.13 0.78 0.00 1.12 0.00 0.00 29.99 32.26 1pau n HIS 224 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1pau h SER 225 N 2.28 0.00 -0.64 0.41 0.02 -1.92 0.38 113.55 114.07 1pau h SER 225 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1pau h SER 225 Cb 1.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1pau h SER 225 CO 0.09 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 176.07 1pau n LYS 226 N -4.04 2.67 -4.29 3.45 4.01 -1.26 -4.94 118.16 113.76 1pau n LYS 226 Ca 0.02 -2.58 -0.32 0.00 -0.51 0.00 0.00 58.31 54.92 1pau n LYS 226 Cb 0.31 -1.56 -0.09 0.00 -0.51 0.00 0.00 35.03 33.18 1pau n LYS 226 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1pau s ARG 227 N -1.14 2.66 -0.09 1.97 0.52 0.12 -1.96 118.95 121.04 1pau s ARG 227 Ca 0.47 -0.70 -0.16 0.00 -0.52 0.00 0.00 55.73 54.82 1pau s ARG 227 Cb 0.25 -2.59 -0.28 0.00 0.52 0.00 0.00 34.95 32.85 1pau s ARG 227 CO 0.33 0.60 0.63 0.77 0.02 0.00 0.00 175.30 177.65 1pau h SER 228 N 4.17 0.43 -2.87 0.23 0.02 -1.20 -3.48 113.55 110.86 1pau h SER 228 Ca -0.48 -0.88 -0.16 0.00 -0.84 0.00 0.00 61.79 59.43 1pau h SER 228 Cb 1.17 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.53 1pau h SER 228 CO 0.57 1.61 -0.13 -1.54 -1.14 0.00 0.00 176.83 176.20 1pau n SER 229 N -3.90 -0.41 -3.72 3.07 3.41 -0.27 -4.38 113.62 107.41 1pau n SER 229 Ca -0.23 -1.83 -0.13 0.00 -0.26 0.00 0.00 58.87 56.41 1pau n SER 229 Cb 0.92 0.84 -0.14 0.00 -0.26 0.00 0.00 64.21 65.57 1pau n SER 229 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1pau s PHE 230 N -3.29 -0.27 -0.04 7.33 5.36 -1.03 -3.28 117.98 122.75 1pau s PHE 230 Ca 0.14 0.70 0.06 0.00 -0.96 0.00 0.00 56.93 56.87 1pau s PHE 230 Cb 0.00 -0.05 -0.01 0.00 -0.34 0.00 0.00 43.02 42.63 1pau s PHE 230 CO 0.10 -0.24 -0.23 0.08 -1.46 0.00 0.00 175.22 173.47 1pau s VAL 231 N 1.55 1.87 -0.06 3.12 1.01 -0.78 -0.75 120.40 126.36 1pau s VAL 231 Ca -0.06 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 60.94 1pau s VAL 231 Cb -0.11 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.72 1pau s VAL 231 CO -0.07 0.52 -0.04 0.00 0.00 0.00 0.00 175.10 175.51 1pau s VAL 233 N 1.35 2.81 -0.20 0.00 1.01 0.86 -0.25 120.40 125.99 1pau s VAL 233 Ca -0.04 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 1pau s VAL 233 Cb -0.13 -2.11 0.05 0.00 0.00 0.00 0.00 36.38 34.19 1pau s VAL 233 CO -0.03 0.57 -0.05 -0.76 0.00 0.00 0.00 175.10 174.84 1pau s LEU 234 N -0.32 2.01 -0.29 3.92 1.43 -0.25 -0.82 118.68 124.35 1pau s LEU 234 Ca 0.02 -0.91 -0.06 0.00 -1.03 0.00 0.00 54.13 52.15 1pau s LEU 234 Cb -0.13 -1.01 0.02 0.00 0.03 0.00 0.00 46.19 45.10 1pau s LEU 234 CO 0.02 -0.22 0.06 -0.76 0.23 0.00 0.00 176.35 175.69 1pau s LEU 235 N 1.54 3.80 0.00 1.79 1.43 0.06 -0.94 118.68 126.36 1pau s LEU 235 Ca -0.02 -0.81 -0.20 0.00 -1.03 0.00 0.00 54.13 52.07 1pau s LEU 235 Cb -0.17 -1.84 0.07 0.00 0.03 0.00 0.00 46.19 44.28 1pau s LEU 235 CO -0.07 -0.20 0.91 -0.24 0.23 0.00 0.00 176.35 176.97 1pau n SER 236 N 4.82 -0.81 -4.91 2.29 2.88 -0.80 -1.39 113.62 115.69 1pau n SER 236 Ca -0.15 -1.14 -0.28 0.00 -1.33 0.00 0.00 58.87 55.97 1pau n SER 236 Cb 0.47 1.25 0.06 0.00 -0.75 0.00 0.00 64.21 65.24 1pau n SER 236 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1pau s HIS 237 N -2.28 3.10 -1.73 0.66 3.76 -1.26 -3.95 115.29 113.58 1pau s HIS 237 Ca 0.21 0.72 0.00 0.00 -0.15 0.00 0.00 55.06 55.85 1pau s HIS 237 Cb -0.00 -3.14 0.00 0.00 1.11 0.00 0.00 32.58 30.55 1pau s HIS 237 CO -0.01 -1.32 0.00 0.41 -0.85 0.00 0.00 174.74 172.98 1pau n GLY 238 N -2.97 -1.65 3.45 -2.22 0.00 -1.26 -1.09 105.19 99.45 1pau n GLY 238 Ca 0.07 -1.09 -0.16 0.00 0.00 0.00 0.00 46.02 44.84 1pau n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pau s GLU 239 N -1.77 1.94 -0.20 1.61 2.02 -0.42 -4.07 118.70 117.82 1pau s GLU 239 Ca 0.00 -1.86 -0.34 0.00 0.02 0.00 0.00 54.97 52.79 1pau s GLU 239 Cb 0.00 0.42 -0.11 0.00 0.10 0.00 0.00 34.13 34.55 1pau s GLU 239 CO 0.00 -0.79 2.02 -1.91 0.02 0.00 0.00 175.26 174.60 1pau n GLU 240 N -0.61 1.77 -1.01 1.61 4.07 -1.18 -0.89 120.64 124.41 1pau n GLU 240 Ca 0.02 0.59 -0.00 0.00 -0.06 0.00 0.00 57.16 57.71 1pau n GLU 240 Cb 0.61 -2.66 -0.00 0.00 -0.06 0.00 0.00 31.44 29.33 1pau n GLU 240 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1pau n GLY 241 N 5.23 0.42 2.85 8.31 0.00 -1.26 -5.00 105.19 115.73 1pau n GLY 241 Ca 0.29 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 1pau n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pau s ILE 242 N -1.81 0.01 0.03 -0.61 1.01 -0.07 -0.55 121.20 119.21 1pau s ILE 242 Ca 0.00 0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.76 1pau s ILE 242 Cb 0.00 -0.05 -0.02 0.00 0.01 0.00 0.00 42.46 42.40 1pau s ILE 242 CO 0.00 0.03 -0.19 0.27 0.00 0.00 0.00 174.94 175.05 1pau s ILE 243 N 0.26 1.50 -0.01 2.92 -5.25 0.07 -1.30 121.20 119.40 1pau s ILE 243 Ca -0.02 -1.04 -0.21 0.00 -0.99 0.00 0.00 60.65 58.39 1pau s ILE 243 Cb -0.03 -1.30 -0.05 0.00 2.95 0.00 0.00 42.46 44.03 1pau s ILE 243 CO -0.01 0.23 0.61 -0.36 -1.79 0.00 0.00 174.94 173.62 1pau s PHE 244 N -0.70 3.67 0.77 1.37 0.08 -0.25 0.07 117.98 122.99 1pau s PHE 244 Ca 0.06 1.21 -0.01 0.00 0.12 0.00 0.00 56.93 58.31 1pau s PHE 244 Cb -0.08 -2.64 0.15 0.00 -0.57 0.00 0.00 43.02 39.89 1pau s PHE 244 CO 0.01 0.32 1.05 0.41 -0.10 0.00 0.00 175.22 176.91 1pau n GLY 245 N 2.53 0.50 0.27 4.36 0.00 0.10 -4.62 105.19 108.32 1pau n GLY 245 Ca -0.06 -2.01 0.14 0.00 0.00 0.00 0.00 46.02 44.09 1pau n GLY 245 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1pau h THR 246 N -0.69 0.41 -0.02 2.61 1.35 -0.94 -3.21 112.91 112.43 1pau h THR 246 Ca -0.35 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 1pau h THR 246 Cb 1.25 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 1pau h THR 246 CO 0.36 0.11 0.00 -0.46 -0.25 0.00 0.00 175.52 175.28 1pau n ASN 247 N -3.44 1.38 0.00 5.36 6.94 -1.26 -1.92 115.26 122.32 1pau n ASN 247 Ca -0.01 -1.24 0.00 0.00 -0.02 0.00 0.00 54.58 53.31 1pau n ASN 247 Cb 0.27 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.68 1pau n ASN 247 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1pau n GLY 254 N 0.12 1.82 3.78 4.83 0.00 -1.21 -4.93 105.19 109.59 1pau n GLY 254 Ca 0.02 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 1pau n GLY 254 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pau s PRO 255 N -2.00 4.03 -0.09 1.61 0.04 -1.26 0.01 135.00 137.34 1pau s PRO 255 Ca 0.00 1.67 0.02 0.00 0.04 0.00 0.00 61.00 62.72 1pau s PRO 255 Cb 0.00 -2.55 0.02 0.00 0.04 0.00 0.00 34.50 32.01 1pau s PRO 255 CO 0.00 -0.29 -0.13 0.08 0.04 0.00 0.00 177.00 176.69 1pau s VAL 256 N -1.56 1.32 -0.09 -0.36 1.01 0.11 -4.86 120.40 115.98 1pau s VAL 256 Ca 0.59 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 1pau s VAL 256 Cb -0.26 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 1pau s VAL 256 CO 0.32 0.40 1.05 1.51 0.00 0.00 0.00 175.10 178.39 1pau s ASP 257 N 0.97 7.21 0.27 3.32 -4.77 -1.26 -0.75 116.67 121.66 1pau s ASP 257 Ca -0.08 1.60 -0.05 0.00 -3.30 0.00 0.00 52.55 50.73 1pau s ASP 257 Cb -0.15 -2.56 0.53 0.00 -1.09 0.00 0.00 42.92 39.65 1pau s ASP 257 CO -0.01 -0.47 1.60 -0.07 0.70 0.00 0.00 175.17 176.93 1pau h LEU 258 N 7.97 -0.48 -0.91 2.11 3.38 -1.17 0.18 115.31 126.39 1pau h LEU 258 Ca -0.32 0.24 0.24 0.00 0.09 0.00 0.00 57.88 58.13 1pau h LEU 258 Cb 1.15 0.43 -0.13 0.00 0.09 0.00 0.00 40.66 42.20 1pau h LEU 258 CO 0.85 -0.26 0.38 0.50 0.09 0.00 0.00 178.44 180.01 1pau h LYS 259 N 0.06 0.32 0.11 1.13 3.64 -1.92 -0.05 116.57 119.86 1pau h LYS 259 Ca 0.48 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.83 1pau h LYS 259 Cb 0.87 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1pau h LYS 259 CO -0.80 0.21 -0.06 -0.22 -2.27 0.00 0.00 179.45 176.31 1pau h LYS 260 N 0.33 -0.16 0.00 1.90 3.64 -1.33 -0.62 116.57 120.34 1pau h LYS 260 Ca 0.59 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.97 1pau h LYS 260 Cb 1.19 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1pau h LYS 260 CO -0.58 -0.10 -0.08 -0.84 -2.27 0.00 0.00 179.45 175.58 1pau h ILE 261 N -0.16 0.15 -0.16 2.00 3.07 -1.44 -3.17 117.51 117.80 1pau h ILE 261 Ca -0.01 -1.04 -0.21 0.00 1.55 0.00 0.00 64.86 65.15 1pau h ILE 261 Cb 0.13 1.91 0.01 0.00 -0.27 0.00 0.00 36.82 38.60 1pau h ILE 261 CO 0.02 0.08 -0.72 0.74 -1.05 0.00 0.00 178.15 177.21 1pau h THR 262 N 0.00 1.29 -0.61 0.16 2.02 -0.72 -3.21 112.91 111.85 1pau h THR 262 Ca -0.00 -1.93 0.13 0.00 0.77 0.00 0.00 66.41 65.38 1pau h THR 262 Cb 0.91 1.98 -0.03 0.00 -1.74 0.00 0.00 68.15 69.27 1pau h THR 262 CO 0.01 0.61 0.42 0.78 0.37 0.00 0.00 175.52 177.71 1pau h ASN 263 N 0.49 0.25 -0.02 4.18 2.35 -1.08 -1.63 115.58 120.12 1pau h ASN 263 Ca -0.05 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1pau h ASN 263 Cb 1.35 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.68 1pau h ASN 263 CO 0.15 0.14 0.18 -0.26 -1.65 0.00 0.00 177.43 175.99 1pau h PHE 264 N 0.27 0.00 -0.01 1.19 0.04 -1.65 -2.01 116.94 114.77 1pau h PHE 264 Ca 0.29 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.06 1pau h PHE 264 Cb 0.77 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.92 1pau h PHE 264 CO -0.00 0.00 -0.06 1.19 -0.60 0.00 0.00 178.31 178.84 1pau n PHE 265 N -3.06 0.00 -2.66 -0.55 3.72 -0.62 -3.87 117.46 110.42 1pau n PHE 265 Ca -0.02 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.95 1pau n PHE 265 Cb 0.25 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.77 1pau n PHE 265 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1pau s ARG 266 N -1.06 4.30 0.00 -1.08 1.70 -0.76 -4.36 118.95 117.70 1pau s ARG 266 Ca 0.12 1.37 0.00 0.00 -0.47 0.00 0.00 55.73 56.75 1pau s ARG 266 Cb 0.09 -3.61 0.00 0.00 -0.57 0.00 0.00 34.95 30.86 1pau s ARG 266 CO 0.17 -0.55 0.00 0.41 -1.08 0.00 0.00 175.30 174.26 1pau n GLY 267 N 3.26 0.23 0.49 3.88 0.00 -1.26 -0.95 105.19 110.84 1pau n GLY 267 Ca 0.11 0.25 0.29 0.00 0.00 0.00 0.00 46.02 46.68 1pau n GLY 267 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1pau h ASP 268 N 0.00 0.00 0.16 1.61 3.04 -1.95 -1.25 116.42 118.03 1pau h ASP 268 Ca 0.00 0.00 -0.23 0.00 -3.24 0.00 0.00 57.03 53.56 1pau h ASP 268 Cb 0.00 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 38.31 1pau h ASP 268 CO 0.00 0.00 -1.05 0.03 -2.04 0.00 0.00 179.24 176.18 1pau h ARG 269 N 0.00 0.34 -2.92 4.15 -0.00 -1.33 -3.41 114.38 111.21 1pau h ARG 269 Ca 0.43 -0.59 -0.61 0.00 -0.50 0.00 0.00 59.98 58.71 1pau h ARG 269 Cb 2.03 0.22 -0.41 0.00 0.00 0.00 0.00 29.97 31.81 1pau h ARG 269 CO -0.00 1.28 -0.71 0.00 0.00 0.00 0.00 179.97 180.54 1pau h ARG 271 N 5.82 0.00 0.00 0.00 9.65 -1.78 -2.43 114.38 125.65 1pau h ARG 271 Ca 0.12 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 1pau h ARG 271 Cb 0.84 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.42 1pau h ARG 271 CO 0.59 0.15 0.00 0.77 2.80 0.00 0.00 179.97 184.27 1pau h SER 272 N 0.00 0.00 -0.15 -3.80 0.02 -1.92 -2.76 113.55 104.94 1pau h SER 272 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1pau h SER 272 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1pau h SER 272 CO 0.02 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.89 1pau n LEU 273 N -2.55 2.46 -4.73 5.07 4.77 -0.92 -4.20 117.00 116.90 1pau n LEU 273 Ca 0.02 -1.34 -0.42 0.00 -0.03 0.00 0.00 56.01 54.24 1pau n LEU 273 Cb 0.29 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1pau n LEU 273 CO 0.24 0.52 1.29 0.41 -1.33 0.00 0.00 177.39 178.52 1pau n THR 274 N 0.75 0.57 -0.99 -5.08 -1.04 -1.04 -0.94 114.28 106.51 1pau n THR 274 Ca 0.10 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1pau n THR 274 Cb 0.38 -1.95 0.00 0.00 -1.82 0.00 0.00 70.33 66.94 1pau n THR 274 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pau n GLY 275 N 2.93 0.65 3.48 3.41 0.00 -1.26 -5.01 105.19 109.39 1pau n GLY 275 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1pau n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pau s LYS 276 N -0.11 2.03 -0.04 1.61 1.02 -0.12 -4.93 119.74 119.20 1pau s LYS 276 Ca 0.00 -1.02 -0.30 0.00 0.02 0.00 0.00 55.97 54.67 1pau s LYS 276 Cb 0.00 -2.19 -0.05 0.00 -0.52 0.00 0.00 37.83 35.07 1pau s LYS 276 CO 0.00 0.53 1.47 -1.25 -0.92 0.00 0.00 175.35 175.18 1pau s PRO 277 N -1.64 4.24 -0.38 -1.68 0.04 -1.26 -4.97 135.00 129.35 1pau s PRO 277 Ca 0.16 2.01 -0.09 0.00 0.04 0.00 0.00 61.00 63.12 1pau s PRO 277 Cb -0.11 -3.72 0.05 0.00 0.04 0.00 0.00 34.50 30.76 1pau s PRO 277 CO 0.07 -0.69 0.19 0.15 0.04 0.00 0.00 177.00 176.76 1pau s LYS 278 N 3.07 2.67 -0.16 4.56 1.02 -1.26 -2.47 119.74 127.16 1pau s LYS 278 Ca 0.66 -1.25 -0.07 0.00 0.02 0.00 0.00 55.97 55.33 1pau s LYS 278 Cb -0.31 -3.66 -0.04 0.00 -0.52 0.00 0.00 37.83 33.31 1pau s LYS 278 CO 0.26 -0.78 0.06 -0.51 -0.92 0.00 0.00 175.35 173.46 1pau s LEU 279 N 1.45 3.82 -0.19 3.17 1.43 0.07 -5.01 118.68 123.42 1pau s LEU 279 Ca 0.01 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.24 1pau s LEU 279 Cb -0.21 -1.95 0.04 0.00 0.03 0.00 0.00 46.19 44.10 1pau s LEU 279 CO 0.04 0.22 -0.13 -0.36 0.23 0.00 0.00 176.35 176.35 1pau s PHE 280 N 0.09 2.49 -0.19 0.29 0.40 -1.26 -0.42 117.98 119.38 1pau s PHE 280 Ca 0.05 -1.58 -0.05 0.00 -0.60 0.00 0.00 56.93 54.74 1pau s PHE 280 Cb -0.12 -1.70 -0.03 0.00 0.51 0.00 0.00 43.02 41.68 1pau s PHE 280 CO 0.01 -0.75 0.01 0.42 0.70 0.00 0.00 175.22 175.61 1pau s ILE 281 N 1.37 4.13 -0.13 0.64 1.01 0.65 -4.97 121.20 123.91 1pau s ILE 281 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.39 1pau s ILE 281 Cb -0.15 -2.86 0.03 0.00 0.01 0.00 0.00 42.46 39.49 1pau s ILE 281 CO -0.09 0.44 -0.06 -0.63 0.00 0.00 0.00 174.94 174.60 1pau s ILE 282 N 0.75 1.03 -0.45 2.92 1.01 -1.26 -1.10 121.20 124.09 1pau s ILE 282 Ca 0.01 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 1pau s ILE 282 Cb -0.14 -1.11 0.12 0.00 0.01 0.00 0.00 42.46 41.34 1pau s ILE 282 CO 0.02 0.27 0.29 -1.58 0.00 0.00 0.00 174.94 173.94 1pau s GLN 283 N 1.69 2.27 0.00 2.79 2.00 -0.11 -4.99 119.66 123.32 1pau s GLN 283 Ca 0.03 -1.82 -0.29 0.00 -2.00 0.00 0.00 55.36 51.29 1pau s GLN 283 Cb -0.14 -3.77 0.10 0.00 0.80 0.00 0.00 33.01 30.00 1pau s GLN 283 CO -0.08 -1.14 0.94 0.00 -0.50 0.00 0.00 175.29 174.51 1pau s ALA 284 N 1.21 -1.83 0.53 1.58 0.00 -1.25 -1.91 121.76 120.09 1pau s ALA 284 Ca 0.07 0.93 -0.18 0.00 0.00 0.00 0.00 51.96 52.78 1pau s ALA 284 Cb -0.24 0.40 -0.06 0.00 0.00 0.00 0.00 23.12 23.21 1pau s ALA 284 CO -0.02 -0.74 1.04 0.00 0.00 0.00 0.00 175.76 176.03 1pau n ARG 286 N -1.47 1.65 -1.20 0.00 1.74 -1.26 -2.33 116.66 113.78 1pau n ARG 286 Ca 0.09 -2.17 0.00 0.00 -0.77 0.00 0.00 57.85 55.00 1pau n ARG 286 Cb 0.53 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 1pau n ARG 286 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pau n GLY 287 N -1.09 -0.41 0.16 -0.13 0.00 -1.26 -3.11 105.19 99.35 1pau n GLY 287 Ca 0.11 -0.94 0.01 0.00 0.00 0.00 0.00 46.02 45.20 1pau n GLY 287 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pau n THR 288 N 9.00 0.42 -2.05 2.61 -2.24 -1.26 -4.98 114.28 115.77 1pau n THR 288 Ca 0.00 -0.46 -0.32 0.00 -2.27 0.00 0.00 64.05 61.00 1pau n THR 288 Cb 0.00 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 1pau n THR 288 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1pau s GLU 289 N -0.54 3.55 -0.06 -0.78 2.02 -1.26 -5.06 118.70 116.56 1pau s GLU 289 Ca 0.04 0.97 0.04 0.00 0.02 0.00 0.00 54.97 56.04 1pau s GLU 289 Cb 0.04 -2.07 -0.00 0.00 0.10 0.00 0.00 34.13 32.19 1pau s GLU 289 CO 0.00 -0.60 -0.20 -0.51 0.02 0.00 0.00 175.26 173.97 1pau s LEU 290 N -4.67 1.95 -0.48 1.80 1.43 -1.26 -5.11 118.68 112.34 1pau s LEU 290 Ca 0.59 -0.43 -0.20 0.00 -1.03 0.00 0.00 54.13 53.06 1pau s LEU 290 Cb -0.12 -1.14 0.04 0.00 0.03 0.00 0.00 46.19 44.99 1pau s LEU 290 CO 0.42 0.16 0.67 -0.62 0.23 0.00 0.00 176.35 177.21 1pau s ASP 291 N 0.16 6.28 0.00 2.29 -1.08 -1.26 -4.95 116.67 118.11 1pau s ASP 291 Ca -0.09 -0.58 0.24 0.00 -0.52 0.00 0.00 52.55 51.60 1pau s ASP 291 Cb -0.14 -2.32 1.42 0.00 -1.46 0.00 0.00 42.92 40.41 1pau s ASP 291 CO 0.04 -0.89 1.79 0.00 0.52 0.00 0.00 175.17 176.63 1pau n GLY 293 N 0.49 -2.28 3.42 0.00 0.00 -1.26 -5.04 105.19 100.52 1pau n GLY 293 Ca 0.18 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 1pau n GLY 293 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1pau s ILE 294 N -2.88 0.00 0.00 -0.61 1.10 -1.26 -5.32 121.20 112.24 1pau s ILE 294 Ca 0.00 -0.04 0.00 0.00 -0.51 0.00 0.00 60.65 60.10 1pau s ILE 294 Cb 0.00 -1.01 0.00 0.00 0.15 0.00 0.00 42.46 41.60 1pau s ILE 294 CO 0.00 -0.02 0.00 1.21 -2.11 0.00 0.00 174.94 174.02