#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i3o n LEU 149 N 0.00 0.00 -3.52 2.46 4.77 -1.26 -5.08 117.00 114.37 1i3o n LEU 149 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 1i3o n LEU 149 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1i3o n LEU 149 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.39 1i3o n ASP 150 N 0.00 -5.93 -0.02 -1.43 -0.08 -1.26 -4.92 116.55 102.91 1i3o n ASP 150 Ca 0.00 -0.77 0.01 0.00 -1.51 0.00 0.00 54.79 52.52 1i3o n ASP 150 Cb 0.00 -3.68 0.02 0.00 2.34 0.00 0.00 41.12 39.80 1i3o n ASP 150 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1i3o n ASN 151 N -2.51 1.65 -3.87 1.67 0.23 -1.26 -4.99 115.26 106.17 1i3o n ASN 151 Ca -0.11 -1.95 -0.11 0.00 -0.53 0.00 0.00 54.58 51.87 1i3o n ASN 151 Cb 0.59 -0.05 -0.12 0.00 -2.08 0.00 0.00 39.78 38.12 1i3o n ASN 151 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1i3o s SER 152 N -1.04 -0.01 0.57 0.53 1.04 -1.26 -5.14 113.70 108.39 1i3o s SER 152 Ca 0.04 -0.02 -0.20 0.00 0.48 0.00 0.00 55.95 56.24 1i3o s SER 152 Cb 0.03 0.18 -0.04 0.00 0.10 0.00 0.00 66.02 66.28 1i3o s SER 152 CO 0.00 -0.15 1.25 -1.22 0.98 0.00 0.00 173.24 174.10 1i3o n TYR 153 N 2.44 1.89 -2.70 5.02 4.02 -1.26 -4.94 117.16 121.63 1i3o n TYR 153 Ca -0.17 0.44 -0.43 0.00 -0.01 0.00 0.00 57.90 57.73 1i3o n TYR 153 Cb 0.58 -2.29 -0.02 0.00 -0.02 0.00 0.00 39.34 37.58 1i3o n TYR 153 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 1i3o s LYS 154 N -2.92 4.27 -0.07 -0.72 2.20 -1.26 -4.91 119.74 116.33 1i3o s LYS 154 Ca 0.74 1.31 0.11 0.00 -0.36 0.00 0.00 55.97 57.77 1i3o s LYS 154 Cb -0.42 -3.63 0.27 0.00 -1.51 0.00 0.00 37.83 32.54 1i3o s LYS 154 CO 0.47 -0.58 1.20 -1.33 -0.36 0.00 0.00 175.35 174.75 1i3o n MET 155 N 6.13 2.60 -0.06 4.03 2.81 -1.26 -4.71 117.12 126.66 1i3o n MET 155 Ca 0.11 -2.18 -0.14 0.00 -1.81 0.00 0.00 57.70 53.68 1i3o n MET 155 Cb 0.47 -1.37 -0.07 0.00 -0.71 0.00 0.00 33.22 31.54 1i3o n MET 155 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1i3o h ASP 156 N 1.00 0.50 0.00 7.83 5.19 -1.94 -3.47 116.42 125.52 1i3o h ASP 156 Ca 0.00 -0.51 0.00 0.00 -0.62 0.00 0.00 57.03 55.90 1i3o h ASP 156 Cb 0.88 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.25 1i3o h ASP 156 CO 0.05 0.91 0.00 -1.22 -3.12 0.00 0.00 179.24 175.86 1i3o n TYR 156 N -4.44 0.00 0.00 4.55 4.02 -1.26 -4.74 117.16 115.29 1i3o n TYR 156 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 1i3o n TYR 156 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 1i3o n TYR 156 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1i3o n PRO 161 N 0.00 0.00 -2.77 -0.72 -0.02 -1.11 -4.49 135.00 125.89 1i3o n PRO 161 Ca 0.00 0.59 -0.32 0.00 -2.02 0.00 0.00 63.50 61.75 1i3o n PRO 161 Cb 0.00 -0.96 -0.05 0.00 -0.02 0.00 0.00 33.50 32.47 1i3o n PRO 161 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1i3o s GLU 162 N -2.20 4.00 0.13 -0.52 2.02 0.09 -4.99 118.70 117.23 1i3o s GLU 162 Ca 0.00 0.83 0.07 0.00 0.02 0.00 0.00 54.97 55.89 1i3o s GLU 162 Cb 0.00 -2.27 -0.17 0.00 0.10 0.00 0.00 34.13 31.79 1i3o s GLU 162 CO 0.00 -0.06 1.30 1.98 0.02 0.00 0.00 175.26 178.50 1i3o h MET 162 N 1.54 0.00 0.00 1.61 1.85 -1.79 -1.64 114.93 116.51 1i3o h MET 162 Ca -0.48 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 58.61 1i3o h MET 162 Cb 1.18 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.21 1i3o h MET 162 CO 0.63 0.98 0.00 0.41 -0.40 0.00 0.00 176.91 178.52 1i3o n GLY 163 N 1.27 2.68 3.84 1.39 0.00 -1.26 -2.21 105.19 110.90 1i3o n GLY 163 Ca -0.00 -2.05 -0.32 0.00 0.00 0.00 0.00 46.02 43.64 1i3o n GLY 163 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i3o s LEU 164 N 0.00 3.81 -0.42 0.99 1.02 -1.25 -1.03 118.68 121.80 1i3o s LEU 164 Ca 0.00 1.48 0.03 0.00 0.02 0.00 0.00 54.13 55.66 1i3o s LEU 164 Cb 0.00 -4.36 0.16 0.00 0.02 0.00 0.00 46.19 42.01 1i3o s LEU 164 CO 0.00 -0.44 0.31 0.00 0.02 0.00 0.00 176.35 176.25 1i3o s ILE 166 N 0.21 4.34 -0.33 0.00 -1.09 0.38 -2.43 121.20 122.28 1i3o s ILE 166 Ca 0.27 1.64 -0.02 0.00 -2.23 0.00 0.00 60.65 60.31 1i3o s ILE 166 Cb -0.06 -4.06 0.07 0.00 -1.58 0.00 0.00 42.46 36.83 1i3o s ILE 166 CO -0.13 -0.07 0.06 -0.63 -1.23 0.00 0.00 174.94 172.94 1i3o s ILE 167 N 2.80 3.10 -0.44 2.92 1.01 -0.80 0.48 121.20 130.27 1i3o s ILE 167 Ca 0.54 -1.57 -0.18 0.00 0.00 0.00 0.00 60.65 59.43 1i3o s ILE 167 Cb -0.22 -2.89 0.03 0.00 0.01 0.00 0.00 42.46 39.39 1i3o s ILE 167 CO 0.17 -0.28 0.51 -0.63 0.00 0.00 0.00 174.94 174.71 1i3o s ILE 168 N 1.22 5.01 -0.58 2.92 1.01 0.10 -1.24 121.20 129.65 1i3o s ILE 168 Ca -0.01 -0.29 -0.08 0.00 0.00 0.00 0.00 60.65 60.27 1i3o s ILE 168 Cb -0.20 -4.11 0.15 0.00 0.01 0.00 0.00 42.46 38.30 1i3o s ILE 168 CO -0.02 -0.52 0.44 0.21 0.00 0.00 0.00 174.94 175.06 1i3o s ASN 169 N 1.99 5.74 -0.45 3.58 3.04 0.59 -0.99 114.94 128.43 1i3o s ASN 169 Ca 0.15 -2.34 -0.18 0.00 0.04 0.00 0.00 52.86 50.53 1i3o s ASN 169 Cb -0.17 -1.99 0.04 0.00 -1.54 0.00 0.00 41.25 37.59 1i3o s ASN 169 CO 0.14 -0.57 0.50 0.20 -3.04 0.00 0.00 177.10 174.34 1i3o s ASN 170 N 1.96 6.21 -0.22 -4.21 0.01 -0.68 -1.89 114.94 116.12 1i3o s ASN 170 Ca 0.11 -0.79 -0.00 0.00 -0.71 0.00 0.00 52.86 51.47 1i3o s ASN 170 Cb -0.21 -2.25 -0.13 0.00 0.41 0.00 0.00 41.25 39.07 1i3o s ASN 170 CO -0.03 -0.69 -0.21 1.17 -1.51 0.00 0.00 177.10 175.83 1i3o n LYS 171 N 5.77 0.53 -4.84 -0.60 4.81 -1.26 -4.57 118.16 118.00 1i3o n LYS 171 Ca -0.07 0.14 -0.33 0.00 -0.87 0.00 0.00 58.31 57.18 1i3o n LYS 171 Cb 0.46 -1.41 -0.13 0.00 0.02 0.00 0.00 35.03 33.97 1i3o n LYS 171 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1i3o s ASN 172 N -6.22 4.12 0.11 3.14 -0.87 -1.26 -1.62 114.94 112.33 1i3o s ASN 172 Ca -0.29 -0.18 0.09 0.00 -1.57 0.00 0.00 52.86 50.91 1i3o s ASN 172 Cb 0.08 -0.89 -0.04 0.00 -0.02 0.00 0.00 41.25 40.39 1i3o s ASN 172 CO 0.48 0.35 -0.23 -0.36 -2.57 0.00 0.00 177.10 174.76 1i3o s PHE 173 N -0.75 2.01 0.47 2.20 0.40 -1.26 -4.69 117.98 116.35 1i3o s PHE 173 Ca 0.12 -0.40 -0.23 0.00 -0.60 0.00 0.00 56.93 55.81 1i3o s PHE 173 Cb -0.11 -1.10 -0.08 0.00 0.51 0.00 0.00 43.02 42.24 1i3o s PHE 173 CO 0.01 0.25 1.17 0.72 0.70 0.00 0.00 175.22 178.07 1i3o n HIS 174 N 1.05 1.70 0.27 0.36 8.25 -0.17 -4.85 115.22 121.83 1i3o n HIS 174 Ca -0.19 0.49 0.16 0.00 -0.26 0.00 0.00 57.72 57.92 1i3o n HIS 174 Cb 0.53 -2.30 0.89 0.00 1.12 0.00 0.00 29.99 30.24 1i3o n HIS 174 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1i3o h LYS 175 N 1.57 0.00 0.00 -0.41 1.57 -1.91 -0.68 116.57 116.71 1i3o h LYS 175 Ca -0.48 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1i3o h LYS 175 Cb 1.32 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.63 1i3o h LYS 175 CO 0.57 0.00 -0.02 0.66 -0.57 0.00 0.00 179.45 180.09 1i3o h SER 175 N 0.00 0.00 0.75 0.86 4.64 -1.94 -2.45 113.55 115.41 1i3o h SER 175 Ca 0.03 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.10 1i3o h SER 175 Cb 0.17 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.22 1i3o h SER 175 CO -0.00 0.02 -1.35 0.71 -0.87 0.00 0.00 176.83 175.33 1i3o h THR 175 N 0.00 1.19 0.00 2.95 1.35 -1.44 -3.48 112.91 113.48 1i3o h THR 175 Ca -0.00 -2.95 0.00 0.00 -0.55 0.00 0.00 66.41 62.91 1i3o h THR 175 Cb 0.21 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1i3o h THR 175 CO 0.00 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 176.56 1i3o n GLY 175 N 1.45 1.71 3.74 5.82 0.00 -0.92 -5.01 105.19 111.98 1i3o n GLY 175 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1i3o n GLY 175 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1i3o s MET 176 N -0.18 4.75 0.69 1.61 -1.94 -1.26 -5.05 119.30 117.92 1i3o s MET 176 Ca 0.00 1.51 -0.08 0.00 -1.71 0.00 0.00 55.69 55.41 1i3o s MET 176 Cb 0.00 -3.32 0.04 0.00 2.01 0.00 0.00 34.83 33.56 1i3o s MET 176 CO 0.00 0.33 1.03 0.95 -0.01 0.00 0.00 175.02 177.32 1i3o s THR 177 N -0.57 2.83 0.84 2.05 -4.23 -1.26 -4.61 115.64 110.69 1i3o s THR 177 Ca 0.45 0.01 -0.11 0.00 -1.18 0.00 0.00 61.69 60.85 1i3o s THR 177 Cb -0.26 -3.22 0.10 0.00 1.34 0.00 0.00 72.50 70.47 1i3o s THR 177 CO 0.32 -0.25 1.10 -0.94 -0.54 0.00 0.00 174.62 174.31 1i3o s SER 178 N -4.44 3.84 -0.65 3.99 1.04 -1.26 -4.75 113.70 111.46 1i3o s SER 178 Ca 0.58 1.82 0.04 0.00 0.48 0.00 0.00 55.95 58.88 1i3o s SER 178 Cb -0.11 -2.45 0.33 0.00 0.10 0.00 0.00 66.02 63.89 1i3o s SER 178 CO 0.47 -2.46 1.05 0.54 0.98 0.00 0.00 173.24 173.82 1i3o n ARG 179 N -3.80 3.48 -1.55 4.02 1.74 -0.64 -5.05 116.66 114.87 1i3o n ARG 179 Ca 0.09 -4.82 -0.39 0.00 -0.77 0.00 0.00 57.85 51.96 1i3o n ARG 179 Cb 0.53 -2.28 0.03 0.00 -1.02 0.00 0.00 32.46 29.73 1i3o n ARG 179 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1i3o n SER 180 N -0.09 0.21 0.00 0.55 3.41 -1.26 -1.65 113.62 114.80 1i3o n SER 180 Ca 0.33 0.87 0.00 0.00 -0.26 0.00 0.00 58.87 59.81 1i3o n SER 180 Cb 0.37 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.04 1i3o n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i3o n GLY 181 N 1.46 1.63 0.22 5.00 0.00 -1.26 -4.90 105.19 107.35 1i3o n GLY 181 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 1i3o n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i3o h THR 182 N 0.00 1.18 -0.49 2.61 1.03 -1.72 -2.87 112.91 112.64 1i3o h THR 182 Ca 0.00 -0.85 -0.04 0.00 -0.01 0.00 0.00 66.41 65.51 1i3o h THR 182 Cb 0.00 1.38 -0.02 0.00 -1.07 0.00 0.00 68.15 68.43 1i3o h THR 182 CO 0.00 0.25 0.14 0.44 -0.01 0.00 0.00 175.52 176.34 1i3o h ASP 183 N 0.09 0.68 -0.98 0.00 3.45 -1.90 -1.74 116.42 116.01 1i3o h ASP 183 Ca 0.02 -0.10 0.07 0.00 0.43 0.00 0.00 57.03 57.45 1i3o h ASP 183 Cb 0.43 -0.18 -0.07 0.00 -0.56 0.00 0.00 39.33 38.95 1i3o h ASP 183 CO 0.03 0.66 0.63 0.58 -1.57 0.00 0.00 179.24 179.57 1i3o h VAL 184 N 0.72 1.05 0.59 -1.35 2.07 -1.93 0.41 116.25 117.82 1i3o h VAL 184 Ca 0.16 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1i3o h VAL 184 Cb 0.23 -0.15 0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1i3o h VAL 184 CO -0.01 0.20 -0.28 0.44 0.02 0.00 0.00 177.57 177.94 1i3o h ASP 185 N 1.10 -0.67 -1.01 0.57 3.32 -1.46 0.66 116.42 118.93 1i3o h ASP 185 Ca 0.43 -0.03 0.24 0.00 0.02 0.00 0.00 57.03 57.69 1i3o h ASP 185 Cb 0.23 0.17 -0.12 0.00 0.22 0.00 0.00 39.33 39.84 1i3o h ASP 185 CO -0.18 -0.32 0.60 0.00 -1.72 0.00 0.00 179.24 177.62 1i3o h ALA 186 N -0.83 1.82 0.48 3.45 0.00 -0.79 0.21 119.26 123.60 1i3o h ALA 186 Ca -0.08 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1i3o h ALA 186 Cb 0.66 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1i3o h ALA 186 CO 0.13 -0.28 -0.23 0.00 0.00 0.00 0.00 179.25 178.88 1i3o h ALA 187 N 1.71 -0.83 -0.81 0.00 0.00 -0.06 -2.60 119.26 116.67 1i3o h ALA 187 Ca 0.63 -0.14 0.19 0.00 0.00 0.00 0.00 54.91 55.60 1i3o h ALA 187 Cb 1.22 0.25 -0.12 0.00 0.00 0.00 0.00 17.79 19.13 1i3o h ALA 187 CO -0.45 -0.79 0.22 -0.97 0.00 0.00 0.00 179.25 177.26 1i3o h ASN 188 N -0.89 0.03 -0.24 0.00 -0.00 0.40 0.24 115.58 115.12 1i3o h ASN 188 Ca -0.07 0.17 -0.00 0.00 -0.00 0.00 0.00 56.30 56.40 1i3o h ASN 188 Cb 0.49 0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 39.02 1i3o h ASN 188 CO 0.11 -0.08 0.14 -0.07 -0.00 0.00 0.00 177.43 177.53 1i3o h LEU 189 N 0.26 0.29 -0.14 0.34 3.38 -0.72 -0.50 115.31 118.23 1i3o h LEU 189 Ca 0.48 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.45 1i3o h LEU 189 Cb 0.89 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.50 1i3o h LEU 189 CO -0.57 0.26 -0.29 -0.09 0.09 0.00 0.00 178.44 177.84 1i3o h ARG 190 N 0.29 -0.34 0.01 1.13 2.43 -0.56 0.44 114.38 117.78 1i3o h ARG 190 Ca 0.09 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1i3o h ARG 190 Cb 0.02 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1i3o h ARG 190 CO -0.02 -0.23 -0.16 1.49 -1.51 0.00 0.00 179.97 179.55 1i3o h GLU 191 N -0.36 -0.26 -0.18 0.20 4.81 -1.22 -0.36 114.58 117.21 1i3o h GLU 191 Ca 0.10 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.40 1i3o h GLU 191 Cb 0.51 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.88 1i3o h GLU 191 CO -0.34 -0.17 -0.41 1.15 -0.73 0.00 0.00 179.01 178.51 1i3o h THR 192 N -0.27 0.16 0.00 0.32 2.02 -0.50 -0.66 112.91 113.98 1i3o h THR 192 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 1i3o h THR 192 Cb 0.33 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1i3o h THR 192 CO -0.14 0.00 0.00 -0.26 0.37 0.00 0.00 175.52 175.49 1i3o h PHE 193 N -0.45 0.00 -0.05 3.16 -1.00 -0.85 -2.91 116.94 114.84 1i3o h PHE 193 Ca 0.09 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.83 1i3o h PHE 193 Cb 0.61 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.17 1i3o h PHE 193 CO -0.50 0.00 -0.12 0.00 -1.61 0.00 0.00 178.31 176.08 1i3o h ARG 194 N 0.00 0.18 0.00 1.51 3.08 -0.42 -1.41 114.38 117.32 1i3o h ARG 194 Ca 0.00 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1i3o h ARG 194 Cb 0.70 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1i3o h ARG 194 CO 0.00 0.72 0.17 -0.91 -1.07 0.00 0.00 179.97 178.88 1i3o h ASN 195 N -0.33 0.00 -0.27 7.04 -0.26 -0.97 0.99 115.58 121.79 1i3o h ASN 195 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1i3o h ASN 195 Cb 0.72 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.98 1i3o h ASN 195 CO 0.03 0.00 0.00 0.18 -1.06 0.00 0.00 177.43 176.58 1i3o n LEU 196 N -2.82 2.17 -0.76 1.61 4.77 -0.93 -4.92 117.00 116.12 1i3o n LEU 196 Ca -0.02 -0.96 -0.08 0.00 -0.03 0.00 0.00 56.01 54.93 1i3o n LEU 196 Cb 0.22 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1i3o n LEU 196 CO 0.15 0.48 -0.09 0.29 -1.33 0.00 0.00 177.39 176.89 1i3o n LYS 197 N 0.66 -0.58 -3.03 3.23 4.76 0.34 -4.98 118.16 118.57 1i3o n LYS 197 Ca 0.16 0.53 -0.30 0.00 -2.87 0.00 0.00 58.31 55.84 1i3o n LYS 197 Cb 0.39 -4.42 -0.03 0.00 -1.84 0.00 0.00 35.03 29.14 1i3o n LYS 197 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1i3o s TYR 198 N -2.34 3.47 -0.81 2.13 1.51 -0.58 -4.11 117.35 116.62 1i3o s TYR 198 Ca 0.00 0.89 -0.19 0.00 -1.01 0.00 0.00 57.07 56.77 1i3o s TYR 198 Cb 0.00 -2.32 0.13 0.00 -0.11 0.00 0.00 41.96 39.66 1i3o s TYR 198 CO 0.00 -0.01 0.98 -2.00 -1.11 0.00 0.00 175.55 173.42 1i3o s GLU 199 N -3.76 3.42 0.31 -0.62 2.12 -0.20 -4.57 118.70 115.40 1i3o s GLU 199 Ca 0.48 -1.60 -0.27 0.00 0.36 0.00 0.00 54.97 53.94 1i3o s GLU 199 Cb -0.10 -4.63 -0.09 0.00 0.26 0.00 0.00 34.13 29.57 1i3o s GLU 199 CO 0.31 -1.69 1.01 0.08 -0.54 0.00 0.00 175.26 174.43 1i3o s VAL 200 N 2.65 3.88 -0.20 3.70 1.01 -1.26 -2.29 120.40 127.88 1i3o s VAL 200 Ca 0.25 1.69 -0.05 0.00 0.00 0.00 0.00 61.98 63.88 1i3o s VAL 200 Cb -0.11 -4.00 0.07 0.00 0.00 0.00 0.00 36.38 32.34 1i3o s VAL 200 CO -0.03 0.26 0.10 -0.13 0.00 0.00 0.00 175.10 175.30 1i3o s ARG 201 N -1.77 0.10 0.27 2.72 0.52 -1.02 -4.94 118.95 114.83 1i3o s ARG 201 Ca 0.48 -0.20 -0.16 0.00 -0.52 0.00 0.00 55.73 55.32 1i3o s ARG 201 Cb -0.25 -1.64 -0.08 0.00 0.52 0.00 0.00 34.95 33.50 1i3o s ARG 201 CO 0.31 -0.77 0.71 -0.80 0.02 0.00 0.00 175.30 174.78 1i3o s ASN 202 N 2.13 6.88 0.01 0.23 -0.87 -1.26 -1.90 114.94 120.15 1i3o s ASN 202 Ca 0.04 1.30 0.00 0.00 -1.57 0.00 0.00 52.86 52.64 1i3o s ASN 202 Cb -0.16 -2.38 -0.01 0.00 -0.02 0.00 0.00 41.25 38.68 1i3o s ASN 202 CO -0.17 -0.09 -0.02 -0.54 -2.57 0.00 0.00 177.10 173.71 1i3o s LYS 203 N -2.53 0.20 0.03 -0.60 -0.14 -0.37 -4.94 119.74 111.39 1i3o s LYS 203 Ca 0.49 -0.26 0.04 0.00 -1.36 0.00 0.00 55.97 54.87 1i3o s LYS 203 Cb -0.13 -0.06 -0.02 0.00 -1.68 0.00 0.00 37.83 35.94 1i3o s LYS 203 CO 0.19 0.01 -0.11 -0.80 -0.76 0.00 0.00 175.35 173.88 1i3o s ASN 204 N -0.55 1.31 -1.42 2.83 -0.87 -1.26 -0.30 114.94 114.68 1i3o s ASN 204 Ca -0.05 -0.42 -0.12 0.00 -1.57 0.00 0.00 52.86 50.70 1i3o s ASN 204 Cb -0.04 -0.07 0.02 0.00 -0.02 0.00 0.00 41.25 41.14 1i3o s ASN 204 CO -0.00 -0.02 0.28 0.47 -2.57 0.00 0.00 177.10 175.26 1i3o n ASP 205 N 1.97 -1.00 -4.89 -1.22 8.00 -0.79 -4.93 116.55 113.68 1i3o n ASP 205 Ca -0.18 -1.26 -0.29 0.00 0.71 0.00 0.00 54.79 53.76 1i3o n ASP 205 Cb 0.55 -1.77 -0.00 0.00 -0.02 0.00 0.00 41.12 39.88 1i3o n ASP 205 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1i3o s LEU 206 N -7.37 3.50 0.48 0.64 1.02 -1.26 -4.76 118.68 110.93 1i3o s LEU 206 Ca 0.18 1.16 0.02 0.00 0.02 0.00 0.00 54.13 55.52 1i3o s LEU 206 Cb -0.10 -4.15 0.01 0.00 0.02 0.00 0.00 46.19 41.98 1i3o s LEU 206 CO 0.98 -0.67 0.68 0.42 0.02 0.00 0.00 176.35 177.78 1i3o s THR 207 N -2.87 3.35 0.25 5.49 -4.23 -1.26 -0.69 115.64 115.68 1i3o s THR 207 Ca 0.51 -0.67 -0.04 0.00 -1.18 0.00 0.00 61.69 60.32 1i3o s THR 207 Cb -0.11 -3.22 0.22 0.00 1.34 0.00 0.00 72.50 70.73 1i3o s THR 207 CO 0.46 -0.14 1.80 0.08 -0.54 0.00 0.00 174.62 176.28 1i3o h ARG 208 N 0.34 0.73 0.23 3.99 0.11 -1.84 0.93 114.38 118.87 1i3o h ARG 208 Ca -0.44 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 59.59 1i3o h ARG 208 Cb 1.27 -0.16 0.00 0.00 1.11 0.00 0.00 29.97 32.19 1i3o h ARG 208 CO 0.53 0.48 -0.11 0.93 0.10 0.00 0.00 179.97 181.91 1i3o h GLU 209 N 0.75 -0.30 -0.81 0.08 3.07 -1.96 0.10 114.58 115.51 1i3o h GLU 209 Ca 0.41 0.02 0.12 0.00 -0.50 0.00 0.00 59.36 59.40 1i3o h GLU 209 Cb 0.42 0.07 -0.08 0.00 -0.84 0.00 0.00 28.75 28.31 1i3o h GLU 209 CO -0.27 -0.16 0.43 0.93 -1.40 0.00 0.00 179.01 178.54 1i3o h GLU 210 N -0.36 0.65 0.33 2.33 5.08 -1.67 0.43 114.58 121.37 1i3o h GLU 210 Ca -0.03 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1i3o h GLU 210 Cb 0.28 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1i3o h GLU 210 CO 0.05 0.43 -0.16 0.82 -1.00 0.00 0.00 179.01 179.16 1i3o h ILE 211 N 0.67 0.70 -0.55 3.13 2.04 -0.53 0.95 117.51 123.92 1i3o h ILE 211 Ca 0.41 -0.32 0.09 0.00 1.00 0.00 0.00 64.86 66.05 1i3o h ILE 211 Cb 0.49 0.87 -0.07 0.00 -0.74 0.00 0.00 36.82 37.36 1i3o h ILE 211 CO -0.30 0.06 0.13 0.58 0.00 0.00 0.00 178.15 178.62 1i3o h VAL 212 N -0.61 0.70 -0.16 1.67 2.07 -0.32 0.66 116.25 120.27 1i3o h VAL 212 Ca -0.04 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1i3o h VAL 212 Cb 0.44 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1i3o h VAL 212 CO 0.07 0.05 0.07 -0.08 0.02 0.00 0.00 177.57 177.71 1i3o h GLU 213 N 0.27 0.23 -0.02 1.57 4.81 0.08 -0.81 114.58 120.70 1i3o h GLU 213 Ca 0.28 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.50 1i3o h GLU 213 Cb 0.38 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 1i3o h GLU 213 CO -0.35 0.28 -0.20 1.25 -0.73 0.00 0.00 179.01 179.26 1i3o h LEU 214 N 0.12 -0.58 -0.02 1.64 5.85 0.19 -0.49 115.31 122.02 1i3o h LEU 214 Ca 0.05 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1i3o h LEU 214 Cb 0.13 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1i3o h LEU 214 CO -0.01 -0.26 -0.12 0.24 -0.34 0.00 0.00 178.44 177.96 1i3o h MET 215 N -0.30 -0.19 -0.68 1.25 2.86 -0.83 -0.93 114.93 116.11 1i3o h MET 215 Ca 0.07 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.85 1i3o h MET 215 Cb 0.39 0.04 -0.10 0.00 0.06 0.00 0.00 31.60 32.00 1i3o h MET 215 CO -0.20 -0.13 0.18 -0.09 1.06 0.00 0.00 176.91 177.73 1i3o h ARG 216 N -0.20 0.29 0.38 1.72 2.43 -0.73 0.38 114.38 118.66 1i3o h ARG 216 Ca 0.05 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1i3o h ARG 216 Cb 0.26 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1i3o h ARG 216 CO -0.13 0.19 -0.18 -0.44 -1.51 0.00 0.00 179.97 177.90 1i3o h ASP 217 N 0.30 -0.43 -0.39 -3.80 3.45 -0.70 -2.75 116.42 112.10 1i3o h ASP 217 Ca 0.37 -0.07 0.07 0.00 0.43 0.00 0.00 57.03 57.82 1i3o h ASP 217 Cb 0.58 0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.44 1i3o h ASP 217 CO -0.44 -0.19 0.26 0.58 -1.57 0.00 0.00 179.24 177.89 1i3o h VAL 218 N -0.67 0.92 0.00 -1.35 2.07 -0.40 0.20 116.25 117.02 1i3o h VAL 218 Ca -0.05 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1i3o h VAL 218 Cb 0.48 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1i3o h VAL 218 CO 0.09 0.04 0.00 0.77 0.02 0.00 0.00 177.57 178.49 1i3o h SER 219 N 0.22 0.00 -0.04 0.57 4.64 -0.00 -2.73 113.55 116.22 1i3o h SER 219 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1i3o h SER 219 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1i3o h SER 219 CO -0.03 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.22 1i3o n LYS 220 N -2.40 2.09 -1.16 4.77 5.02 0.69 -4.74 118.16 122.43 1i3o n LYS 220 Ca 0.02 -1.83 -0.30 0.00 -2.02 0.00 0.00 58.31 54.18 1i3o n LYS 220 Cb 0.25 -1.43 0.24 0.00 -0.02 0.00 0.00 35.03 34.08 1i3o n LYS 220 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1i3o s GLU 221 N -1.83 -1.14 -0.63 1.97 2.02 -1.03 -4.98 118.70 113.08 1i3o s GLU 221 Ca 0.26 -0.13 -0.06 0.00 0.02 0.00 0.00 54.97 55.06 1i3o s GLU 221 Cb 0.19 -1.61 0.16 0.00 0.10 0.00 0.00 34.13 32.97 1i3o s GLU 221 CO 0.28 -3.64 0.48 0.34 0.02 0.00 0.00 175.26 172.73 1i3o s ASP 222 N -4.02 5.60 0.00 -0.19 2.15 -1.26 -4.92 116.67 114.04 1i3o s ASP 222 Ca 0.72 -2.65 0.00 0.00 0.43 0.00 0.00 52.55 51.05 1i3o s ASP 222 Cb -0.09 -1.94 0.00 0.00 -0.30 0.00 0.00 42.92 40.59 1i3o s ASP 222 CO 0.56 -0.46 0.72 1.41 -0.17 0.00 0.00 175.17 177.22 1i3o n HIS 224 N 3.84 0.00 -0.27 -5.34 8.25 -1.26 -4.37 115.22 116.07 1i3o n HIS 224 Ca 0.06 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.61 1i3o n HIS 224 Cb 0.40 -0.04 0.22 0.00 1.12 0.00 0.00 29.99 31.69 1i3o n HIS 224 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1i3o h SER 225 N 0.04 0.02 -0.36 0.41 0.02 -1.92 0.67 113.55 112.43 1i3o h SER 225 Ca 0.00 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1i3o h SER 225 Cb 0.19 0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1i3o h SER 225 CO 0.00 -0.07 0.00 0.29 -1.14 0.00 0.00 176.83 175.91 1i3o n LYS 226 N -5.17 1.99 -4.03 3.45 5.02 -1.26 -4.87 118.16 113.28 1i3o n LYS 226 Ca 0.17 -1.52 -0.35 0.00 -2.02 0.00 0.00 58.31 54.58 1i3o n LYS 226 Cb 0.54 -1.37 -0.08 0.00 -0.02 0.00 0.00 35.03 34.09 1i3o n LYS 226 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1i3o s ARG 227 N -1.52 3.60 0.26 1.97 0.52 0.23 -0.73 118.95 123.28 1i3o s ARG 227 Ca 0.31 -0.28 0.12 0.00 -0.52 0.00 0.00 55.73 55.36 1i3o s ARG 227 Cb 0.17 -3.13 0.24 0.00 0.52 0.00 0.00 34.95 32.75 1i3o s ARG 227 CO 0.23 0.53 1.53 0.77 0.02 0.00 0.00 175.30 178.38 1i3o h SER 228 N 5.81 0.00 -1.48 0.23 0.02 -1.34 -3.47 113.55 113.32 1i3o h SER 228 Ca -0.46 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 1i3o h SER 228 Cb 1.19 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 1i3o h SER 228 CO 0.63 0.64 0.04 -1.54 -1.14 0.00 0.00 176.83 175.46 1i3o n SER 229 N -3.52 -0.40 -3.74 3.07 3.41 -0.94 -4.35 113.62 107.15 1i3o n SER 229 Ca -0.00 -1.31 -0.12 0.00 -0.26 0.00 0.00 58.87 57.18 1i3o n SER 229 Cb 0.69 0.68 -0.11 0.00 -0.26 0.00 0.00 64.21 65.21 1i3o n SER 229 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1i3o s PHE 230 N -7.20 -0.39 -0.03 7.33 5.36 -0.98 -3.75 117.98 118.33 1i3o s PHE 230 Ca 0.03 0.90 0.02 0.00 -0.96 0.00 0.00 56.93 56.93 1i3o s PHE 230 Cb -0.01 0.13 0.01 0.00 -0.34 0.00 0.00 43.02 42.80 1i3o s PHE 230 CO 0.03 -0.22 -0.07 0.08 -1.46 0.00 0.00 175.22 173.58 1i3o s VAL 231 N 0.68 0.65 -0.06 3.12 1.01 -0.02 -0.46 120.40 125.31 1i3o s VAL 231 Ca -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1i3o s VAL 231 Cb -0.05 -0.60 0.02 0.00 0.00 0.00 0.00 36.38 35.75 1i3o s VAL 231 CO -0.04 0.22 -0.05 0.00 0.00 0.00 0.00 175.10 175.22 1i3o s VAL 233 N 1.24 2.58 -0.19 0.00 1.01 0.18 -0.63 120.40 124.59 1i3o s VAL 233 Ca -0.06 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.10 1i3o s VAL 233 Cb -0.14 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1i3o s VAL 233 CO -0.02 0.50 0.02 -0.76 0.00 0.00 0.00 175.10 174.84 1i3o s LEU 234 N 1.32 3.49 -0.27 3.92 1.43 0.32 0.01 118.68 128.89 1i3o s LEU 234 Ca 0.04 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 1i3o s LEU 234 Cb -0.14 -1.88 0.08 0.00 0.03 0.00 0.00 46.19 44.28 1i3o s LEU 234 CO -0.08 0.12 -0.00 -0.76 0.23 0.00 0.00 176.35 175.86 1i3o s LEU 235 N 0.66 2.95 0.00 1.79 1.43 -0.17 -1.25 118.68 124.09 1i3o s LEU 235 Ca 0.01 -1.46 -0.18 0.00 -1.03 0.00 0.00 54.13 51.47 1i3o s LEU 235 Cb -0.14 -1.21 0.06 0.00 0.03 0.00 0.00 46.19 44.93 1i3o s LEU 235 CO 0.02 -0.30 0.83 -0.24 0.23 0.00 0.00 176.35 176.89 1i3o n SER 236 N 4.62 -1.18 -4.83 2.29 2.88 -1.15 -1.69 113.62 114.56 1i3o n SER 236 Ca -0.07 -1.53 -0.30 0.00 -1.33 0.00 0.00 58.87 55.64 1i3o n SER 236 Cb 0.43 1.90 0.09 0.00 -0.75 0.00 0.00 64.21 65.88 1i3o n SER 236 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1i3o s HIS 237 N -2.83 2.88 0.00 0.66 3.76 -1.26 -4.25 115.29 114.25 1i3o s HIS 237 Ca 0.19 1.03 0.00 0.00 -0.15 0.00 0.00 55.06 56.13 1i3o s HIS 237 Cb -0.02 -3.20 0.00 0.00 1.11 0.00 0.00 32.58 30.47 1i3o s HIS 237 CO 0.03 -1.76 0.00 0.41 -0.85 0.00 0.00 174.74 172.56 1i3o n GLY 238 N -2.43 -0.26 3.62 -2.22 0.00 -1.26 -1.14 105.19 101.51 1i3o n GLY 238 Ca 0.07 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 1i3o n GLY 238 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1i3o s GLU 239 N -2.00 2.03 -0.40 1.61 -1.05 -0.37 -3.96 118.70 114.56 1i3o s GLU 239 Ca 0.00 -1.60 -0.33 0.00 -0.15 0.00 0.00 54.97 52.89 1i3o s GLU 239 Cb 0.00 0.52 -0.15 0.00 -0.44 0.00 0.00 34.13 34.06 1i3o s GLU 239 CO 0.00 -0.89 1.65 0.39 0.95 0.00 0.00 175.26 177.36 1i3o n GLU 240 N -0.54 0.00 -1.14 -4.83 4.71 -1.06 0.23 120.64 118.00 1i3o n GLU 240 Ca -0.03 0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 57.07 1i3o n GLU 240 Cb 0.61 -1.14 -0.02 0.00 -1.01 0.00 0.00 31.44 29.88 1i3o n GLU 240 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1i3o n GLY 241 N 5.65 0.63 3.16 0.62 0.00 -1.26 -5.00 105.19 108.99 1i3o n GLY 241 Ca 0.42 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 46.11 1i3o n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i3o s ILE 242 N -1.77 1.12 0.05 -0.61 1.01 0.14 -2.28 121.20 118.86 1i3o s ILE 242 Ca 0.00 -1.19 0.03 0.00 0.00 0.00 0.00 60.65 59.49 1i3o s ILE 242 Cb 0.00 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.39 1i3o s ILE 242 CO 0.00 -0.13 -0.10 -0.51 0.00 0.00 0.00 174.94 174.20 1i3o s ILE 243 N -1.10 0.70 -0.11 2.92 2.07 -0.83 -2.49 121.20 122.36 1i3o s ILE 243 Ca -0.00 -1.12 -0.06 0.00 -1.41 0.00 0.00 60.65 58.06 1i3o s ILE 243 Cb -0.09 -0.73 -0.04 0.00 0.13 0.00 0.00 42.46 41.73 1i3o s ILE 243 CO 0.02 -0.32 0.12 -0.36 -1.91 0.00 0.00 174.94 172.49 1i3o s PHE 244 N -1.31 3.52 0.21 3.50 0.40 -0.29 -0.85 117.98 123.16 1i3o s PHE 244 Ca -0.07 0.46 0.04 0.00 -0.60 0.00 0.00 56.93 56.75 1i3o s PHE 244 Cb -0.10 -1.91 -0.03 0.00 0.51 0.00 0.00 43.02 41.50 1i3o s PHE 244 CO 0.01 0.69 0.34 0.20 0.70 0.00 0.00 175.22 177.15 1i3o s GLY 245 N -1.06 1.40 0.65 4.36 0.00 0.29 -4.62 107.32 108.34 1i3o s GLY 245 Ca 0.15 -1.15 0.22 0.00 0.00 0.00 0.00 44.72 43.94 1i3o s GLY 245 CO 0.05 -1.16 1.65 -0.91 0.00 0.00 0.00 173.10 172.73 1i3o h THR 246 N 1.33 0.04 -0.15 0.90 1.35 -1.18 0.20 112.91 115.39 1i3o h THR 246 Ca -0.51 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1i3o h THR 246 Cb 1.22 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1i3o h THR 246 CO 0.64 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.45 1i3o n ASN 247 N -2.88 2.28 0.00 5.36 2.04 -1.26 -1.00 115.26 119.79 1i3o n ASN 247 Ca 0.01 -1.83 0.00 0.00 -0.44 0.00 0.00 54.58 52.32 1i3o n ASN 247 Cb 0.62 -0.10 0.00 0.00 -2.53 0.00 0.00 39.78 37.77 1i3o n ASN 247 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1i3o n GLY 254 N 0.12 1.70 3.84 4.83 0.00 0.06 -4.85 105.19 110.89 1i3o n GLY 254 Ca 0.06 -1.27 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 1i3o n GLY 254 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1i3o s PRO 255 N -1.96 3.42 -0.02 1.61 0.04 -1.26 0.11 135.00 136.93 1i3o s PRO 255 Ca 0.00 0.88 -0.10 0.00 0.04 0.00 0.00 61.00 61.82 1i3o s PRO 255 Cb 0.00 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1i3o s PRO 255 CO 0.00 -0.71 0.22 0.08 0.04 0.00 0.00 177.00 176.62 1i3o s VAL 256 N -3.00 0.06 -0.03 -0.36 1.01 -0.03 -4.83 120.40 113.22 1i3o s VAL 256 Ca 0.57 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 1i3o s VAL 256 Cb -0.12 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 1i3o s VAL 256 CO 0.50 -0.26 1.03 -1.81 0.00 0.00 0.00 175.10 174.56 1i3o s ASP 257 N -1.03 7.27 0.29 3.32 -0.00 -1.26 -1.97 116.67 123.28 1i3o s ASP 257 Ca -0.11 1.67 0.03 0.00 -0.00 0.00 0.00 52.55 54.15 1i3o s ASP 257 Cb -0.06 -2.57 0.64 0.00 -0.00 0.00 0.00 42.92 40.94 1i3o s ASP 257 CO 0.02 -0.37 1.80 0.25 -0.00 0.00 0.00 175.17 176.87 1i3o h LEU 258 N 7.32 0.84 -0.82 1.23 6.46 -1.80 0.91 115.31 129.44 1i3o h LEU 258 Ca -0.37 0.07 0.13 0.00 -0.12 0.00 0.00 57.88 57.59 1i3o h LEU 258 Cb 1.19 -0.08 -0.09 0.00 -0.73 0.00 0.00 40.66 40.95 1i3o h LEU 258 CO 0.80 0.37 0.43 0.50 -0.62 0.00 0.00 178.44 179.93 1i3o h LYS 259 N 0.86 0.64 -0.77 1.25 1.63 -1.90 0.30 116.57 118.58 1i3o h LYS 259 Ca 0.53 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 60.28 1i3o h LYS 259 Cb 0.69 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 32.14 1i3o h LYS 259 CO -0.33 0.43 0.42 -0.22 -3.45 0.00 0.00 179.45 176.30 1i3o h LYS 260 N 0.66 1.07 -0.10 1.90 3.64 -1.21 0.25 116.57 122.78 1i3o h LYS 260 Ca 0.43 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 1i3o h LYS 260 Cb 0.54 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1i3o h LYS 260 CO -0.32 0.79 0.01 0.82 -2.27 0.00 0.00 179.45 178.48 1i3o h ILE 261 N 1.06 1.24 -0.49 2.00 2.04 -0.82 -3.27 117.51 119.27 1i3o h ILE 261 Ca 0.27 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.40 1i3o h ILE 261 Cb 0.04 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 1i3o h ILE 261 CO -0.04 0.21 0.30 0.74 0.00 0.00 0.00 178.15 179.36 1i3o h THR 262 N -0.08 1.07 -0.81 -0.27 2.02 -0.16 -3.16 112.91 111.52 1i3o h THR 262 Ca 0.03 -0.21 0.22 0.00 0.77 0.00 0.00 66.41 67.22 1i3o h THR 262 Cb 0.32 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 1i3o h THR 262 CO 0.00 0.11 0.57 0.78 0.37 0.00 0.00 175.52 177.35 1i3o h ASN 263 N 0.61 0.12 -0.09 4.18 2.35 -0.56 -1.51 115.58 120.68 1i3o h ASN 263 Ca 0.19 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.98 1i3o h ASN 263 Cb -0.01 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 1i3o h ASN 263 CO -0.07 0.05 0.27 -0.26 -1.65 0.00 0.00 177.43 175.77 1i3o h PHE 264 N 0.12 0.00 -0.49 1.19 0.05 -1.68 -0.62 116.94 115.51 1i3o h PHE 264 Ca 0.40 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.19 1i3o h PHE 264 Cb 1.38 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.33 1i3o h PHE 264 CO -0.00 0.00 0.00 1.19 -0.18 0.00 0.00 178.31 179.32 1i3o n PHE 265 N -3.19 0.82 -1.61 -0.55 3.01 -0.57 -4.26 117.46 111.12 1i3o n PHE 265 Ca -0.00 -0.56 -0.41 0.00 1.01 0.00 0.00 57.45 57.48 1i3o n PHE 265 Cb 0.35 -0.09 0.01 0.00 -0.01 0.00 0.00 39.48 39.74 1i3o n PHE 265 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1i3o n ARG 266 N 0.79 1.34 0.33 -1.08 1.74 -0.24 -4.59 116.66 114.93 1i3o n ARG 266 Ca 0.18 0.48 0.07 0.00 -0.77 0.00 0.00 57.85 57.81 1i3o n ARG 266 Cb 0.61 -2.03 0.37 0.00 -1.02 0.00 0.00 32.46 30.39 1i3o n ARG 266 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1i3o h GLY 267 N 1.53 0.00 -0.58 -0.13 0.00 -1.91 0.45 103.07 102.43 1i3o h GLY 267 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1i3o h GLY 267 CO 0.57 0.00 -0.33 2.09 0.00 0.00 0.00 176.54 178.87 1i3o n ASP 268 N -2.64 1.40 -0.16 0.19 3.85 -1.26 -4.32 116.55 113.61 1i3o n ASP 268 Ca -0.01 -1.20 0.06 0.00 -0.71 0.00 0.00 54.79 52.93 1i3o n ASP 268 Cb 0.70 0.53 -0.03 0.00 -1.35 0.00 0.00 41.12 40.97 1i3o n ASP 268 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1i3o n ARG 269 N -0.29 2.49 -3.04 0.11 3.00 0.15 -4.69 116.66 114.39 1i3o n ARG 269 Ca 0.06 -0.38 -0.17 0.00 -0.01 0.00 0.00 57.85 57.34 1i3o n ARG 269 Cb 0.29 -1.10 -0.02 0.00 0.00 0.00 0.00 32.46 31.63 1i3o n ARG 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1i3o h ARG 271 N 3.66 0.07 0.00 0.00 3.08 -1.83 0.20 114.38 119.56 1i3o h ARG 271 Ca 0.01 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1i3o h ARG 271 Cb 0.96 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 1i3o h ARG 271 CO 0.40 0.05 -0.01 1.03 -1.07 0.00 0.00 179.97 180.37 1i3o h SER 272 N 0.07 0.00 -0.01 7.04 0.87 -1.92 -2.42 113.55 117.18 1i3o h SER 272 Ca 0.59 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.15 1i3o h SER 272 Cb 2.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.17 1i3o h SER 272 CO -0.07 0.01 -0.20 0.18 -0.53 0.00 0.00 176.83 176.22 1i3o n LEU 273 N -3.47 1.56 -4.62 2.23 4.77 0.71 -4.14 117.00 114.04 1i3o n LEU 273 Ca -0.03 -0.82 -0.47 0.00 -0.03 0.00 0.00 56.01 54.66 1i3o n LEU 273 Cb 0.10 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1i3o n LEU 273 CO 0.24 0.30 0.84 0.41 -1.33 0.00 0.00 177.39 177.86 1i3o n THR 274 N 0.03 0.96 -0.79 -5.08 -1.04 -0.91 -0.32 114.28 107.14 1i3o n THR 274 Ca 0.06 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 1i3o n THR 274 Cb 0.28 -1.13 0.00 0.00 -1.82 0.00 0.00 70.33 67.66 1i3o n THR 274 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1i3o n GLY 275 N 2.04 1.05 3.68 3.41 0.00 -1.26 -5.00 105.19 109.12 1i3o n GLY 275 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1i3o n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i3o s LYS 276 N -0.15 2.75 0.07 1.61 1.02 0.56 -4.96 119.74 120.65 1i3o s LYS 276 Ca 0.00 -0.64 -0.31 0.00 0.02 0.00 0.00 55.97 55.04 1i3o s LYS 276 Cb 0.00 -2.65 -0.08 0.00 -0.52 0.00 0.00 37.83 34.58 1i3o s LYS 276 CO 0.00 0.61 1.50 -1.25 -0.92 0.00 0.00 175.35 175.30 1i3o s PRO 277 N -1.66 4.25 -0.31 -1.68 0.04 -1.26 -4.94 135.00 129.45 1i3o s PRO 277 Ca 0.20 2.16 -0.05 0.00 0.04 0.00 0.00 61.00 63.36 1i3o s PRO 277 Cb -0.12 -3.45 0.03 0.00 0.04 0.00 0.00 34.50 31.01 1i3o s PRO 277 CO 0.11 -0.60 0.06 0.15 0.04 0.00 0.00 177.00 176.76 1i3o s LYS 278 N 2.01 2.72 -0.19 4.56 1.02 -1.26 -2.32 119.74 126.28 1i3o s LYS 278 Ca 0.68 -1.09 -0.05 0.00 0.02 0.00 0.00 55.97 55.53 1i3o s LYS 278 Cb -0.37 -3.32 -0.03 0.00 -0.52 0.00 0.00 37.83 33.59 1i3o s LYS 278 CO 0.30 -0.57 -0.00 -0.51 -0.92 0.00 0.00 175.35 173.65 1i3o s LEU 279 N 1.39 3.32 -0.18 3.17 1.43 0.39 -5.01 118.68 123.19 1i3o s LEU 279 Ca -0.01 -0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1i3o s LEU 279 Cb -0.19 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.21 1i3o s LEU 279 CO 0.01 0.10 -0.16 -0.36 0.23 0.00 0.00 176.35 176.18 1i3o s PHE 280 N 0.77 2.81 -0.27 0.29 0.40 -1.26 -1.20 117.98 119.53 1i3o s PHE 280 Ca 0.00 -1.34 -0.07 0.00 -0.60 0.00 0.00 56.93 54.93 1i3o s PHE 280 Cb -0.14 -1.95 -0.00 0.00 0.51 0.00 0.00 43.02 41.44 1i3o s PHE 280 CO 0.02 -0.67 0.06 0.42 0.70 0.00 0.00 175.22 175.75 1i3o s ILE 281 N 1.19 3.98 -0.28 0.64 1.01 0.19 -4.99 121.20 122.95 1i3o s ILE 281 Ca 0.02 -0.51 -0.02 0.00 0.00 0.00 0.00 60.65 60.14 1i3o s ILE 281 Cb -0.14 -2.96 0.04 0.00 0.01 0.00 0.00 42.46 39.41 1i3o s ILE 281 CO -0.07 0.21 -0.02 -0.63 0.00 0.00 0.00 174.94 174.42 1i3o s ILE 282 N 1.53 2.94 -0.75 2.92 1.09 -1.26 -0.52 121.20 127.15 1i3o s ILE 282 Ca 0.04 -1.26 -0.11 0.00 -1.10 0.00 0.00 60.65 58.22 1i3o s ILE 282 Cb -0.16 -2.62 0.20 0.00 -1.06 0.00 0.00 42.46 38.81 1i3o s ILE 282 CO 0.02 0.00 0.65 -1.58 -0.10 0.00 0.00 174.94 173.93 1i3o s GLN 283 N 1.28 3.24 0.05 2.79 2.00 -0.38 -4.98 119.66 123.65 1i3o s GLN 283 Ca -0.04 -2.45 -0.27 0.00 -2.00 0.00 0.00 55.36 50.61 1i3o s GLN 283 Cb -0.19 -4.20 0.09 0.00 0.80 0.00 0.00 33.01 29.52 1i3o s GLN 283 CO -0.02 -1.25 0.78 0.00 -0.50 0.00 0.00 175.29 174.30 1i3o s ALA 284 N 0.16 -1.74 0.60 1.58 0.00 -1.26 -2.94 121.76 118.16 1i3o s ALA 284 Ca 0.17 0.85 -0.16 0.00 0.00 0.00 0.00 51.96 52.81 1i3o s ALA 284 Cb -0.14 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.49 1i3o s ALA 284 CO -0.07 -0.70 1.09 0.00 0.00 0.00 0.00 175.76 176.08 1i3o s ALA 285 N -3.25 2.64 -0.13 0.00 0.00 -1.25 -4.89 121.76 114.88 1i3o s ALA 285 Ca 0.03 0.54 0.17 0.00 0.00 0.00 0.00 51.96 52.70 1i3o s ALA 285 Cb -0.01 -3.29 0.42 0.00 0.00 0.00 0.00 23.12 20.25 1i3o s ALA 285 CO -0.10 -0.93 1.20 0.54 0.00 0.00 0.00 175.76 176.47 1i3o n ARG 286 N -1.96 0.99 -0.68 0.00 1.74 -1.26 -1.24 116.66 114.25 1i3o n ARG 286 Ca 0.10 -2.81 0.00 0.00 -0.77 0.00 0.00 57.85 54.37 1i3o n ARG 286 Cb 0.52 -0.99 0.00 0.00 -1.02 0.00 0.00 32.46 30.97 1i3o n ARG 286 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i3o n GLY 287 N -0.48 0.63 0.00 -0.13 0.00 -1.26 -2.58 105.19 101.38 1i3o n GLY 287 Ca 0.14 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1i3o n GLY 287 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i3o n THR 288 N 9.00 0.89 -2.06 2.61 -2.24 -1.26 -4.94 114.28 116.28 1i3o n THR 288 Ca 0.00 -0.93 -0.36 0.00 -2.27 0.00 0.00 64.05 60.49 1i3o n THR 288 Cb 0.00 0.56 0.02 0.00 -2.10 0.00 0.00 70.33 68.81 1i3o n THR 288 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1i3o s GLU 289 N -0.89 3.20 -0.03 -0.78 0.41 -1.26 -5.04 118.70 114.32 1i3o s GLU 289 Ca 0.00 1.85 0.05 0.00 -0.41 0.00 0.00 54.97 56.47 1i3o s GLU 289 Cb 0.00 -2.08 -0.01 0.00 -1.78 0.00 0.00 34.13 30.26 1i3o s GLU 289 CO 0.00 -1.03 -0.19 -0.51 -0.49 0.00 0.00 175.26 173.04 1i3o s LEU 290 N -3.74 1.99 -0.34 1.80 1.43 -1.26 -5.09 118.68 113.46 1i3o s LEU 290 Ca 0.73 -0.37 -0.25 0.00 -1.03 0.00 0.00 54.13 53.21 1i3o s LEU 290 Cb -0.31 -1.04 0.01 0.00 0.03 0.00 0.00 46.19 44.88 1i3o s LEU 290 CO 0.35 0.21 0.87 -0.62 0.23 0.00 0.00 176.35 177.38 1i3o s ASP 291 N -0.23 6.68 0.44 2.29 3.68 -1.26 -4.88 116.67 123.40 1i3o s ASP 291 Ca 0.02 0.62 0.28 0.00 2.13 0.00 0.00 52.55 55.60 1i3o s ASP 291 Cb -0.10 -2.44 0.89 0.00 -1.45 0.00 0.00 42.92 39.82 1i3o s ASP 291 CO 0.01 -0.75 1.80 0.00 0.13 0.00 0.00 175.17 176.35 1i3o n GLY 293 N 0.56 -1.92 2.93 0.00 0.00 -1.26 -5.01 105.19 100.49 1i3o n GLY 293 Ca 0.03 -1.45 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 1i3o n GLY 293 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1i3o s ILE 294 N -2.01 0.08 0.50 -0.61 1.10 -1.26 -5.15 121.20 113.85 1i3o s ILE 294 Ca 0.00 -0.52 -0.20 0.00 -0.51 0.00 0.00 60.65 59.42 1i3o s ILE 294 Cb 0.00 -0.16 -0.08 0.00 0.15 0.00 0.00 42.46 42.37 1i3o s ILE 294 CO 0.00 -0.28 1.06 -0.70 -2.11 0.00 0.00 174.94 172.92 1i3o s GLU 295 N -0.82 3.68 0.00 3.50 2.56 -1.26 -5.33 118.70 121.03 1i3o s GLU 295 Ca -0.09 1.44 0.00 0.00 0.00 0.00 0.00 54.97 56.32 1i3o s GLU 295 Cb -0.06 -2.08 0.00 0.00 2.00 0.00 0.00 34.13 34.00 1i3o s GLU 295 CO -0.01 -0.55 0.00 2.41 -0.56 0.00 0.00 175.26 176.56