#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2buo n THR 148 N 0.00 0.00 -4.34 0.52 -2.24 -1.26 -4.70 114.28 102.26 2buo n THR 148 Ca 0.00 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 2buo n THR 148 Cb 0.00 -0.42 -0.15 0.00 -2.10 0.00 0.00 70.33 67.66 2buo n THR 148 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2buo s SER 149 N -1.72 1.00 0.54 3.42 0.15 -1.26 -4.90 113.70 110.93 2buo s SER 149 Ca 0.26 -0.15 0.25 0.00 0.70 0.00 0.00 55.95 57.00 2buo s SER 149 Cb 0.12 -0.12 1.54 0.00 -1.71 0.00 0.00 66.02 65.85 2buo s SER 149 CO 0.20 0.10 2.16 -0.29 1.20 0.00 0.00 173.24 176.61 2buo h ILE 150 N 4.97 0.69 0.00 6.45 6.09 -1.85 -0.46 117.51 133.41 2buo h ILE 150 Ca -0.30 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 2buo h ILE 150 Cb 1.18 1.12 0.00 0.00 0.47 0.00 0.00 36.82 39.59 2buo h ILE 150 CO 0.50 0.05 0.00 -0.07 -3.07 0.00 0.00 178.15 175.56 2buo h LEU 151 N 0.00 0.00 -0.76 2.19 3.38 -1.96 -2.64 115.31 115.52 2buo h LEU 151 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2buo h LEU 151 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2buo h LEU 151 CO 0.01 0.00 -0.16 0.47 0.09 0.00 0.00 178.44 178.85 2buo n ASP 152 N -2.63 1.34 -4.57 -0.43 8.00 -0.18 -4.85 116.55 113.24 2buo n ASP 152 Ca 0.01 -1.20 -0.42 0.00 0.71 0.00 0.00 54.79 53.89 2buo n ASP 152 Cb 0.21 0.09 -0.07 0.00 -0.02 0.00 0.00 41.12 41.34 2buo n ASP 152 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2buo s ILE 153 N -2.29 4.90 0.02 0.53 -1.09 -1.00 -4.10 121.20 118.18 2buo s ILE 153 Ca 0.29 0.54 0.01 0.00 -2.23 0.00 0.00 60.65 59.26 2buo s ILE 153 Cb 0.20 -4.06 -0.01 0.00 -1.58 0.00 0.00 42.46 37.00 2buo s ILE 153 CO 0.44 -0.31 -0.04 0.00 -1.23 0.00 0.00 174.94 173.81 2buo s ARG 154 N 2.67 0.30 0.21 2.79 1.70 -1.26 -4.86 118.95 120.49 2buo s ARG 154 Ca 0.24 -0.42 -0.31 0.00 -0.47 0.00 0.00 55.73 54.77 2buo s ARG 154 Cb -0.15 -0.09 -0.10 0.00 -0.57 0.00 0.00 34.95 34.05 2buo s ARG 154 CO 0.15 0.01 1.46 -1.14 -1.08 0.00 0.00 175.30 174.70 2buo s GLN 155 N -0.91 4.26 0.77 3.89 0.74 -0.36 -4.98 119.66 123.08 2buo s GLN 155 Ca -0.08 2.28 -0.14 0.00 0.05 0.00 0.00 55.36 57.47 2buo s GLN 155 Cb -0.06 -3.14 0.06 0.00 1.10 0.00 0.00 33.01 30.97 2buo s GLN 155 CO -0.00 -0.47 1.20 0.20 -0.55 0.00 0.00 175.29 175.68 2buo s GLY 156 N 0.65 2.23 0.41 2.59 0.00 -1.26 -4.39 107.32 107.56 2buo s GLY 156 Ca 0.63 0.85 0.15 0.00 0.00 0.00 0.00 44.72 46.34 2buo s GLY 156 CO 0.38 1.26 1.91 -0.56 0.00 0.00 0.00 173.10 176.09 2buo h PRO 157 N -0.64 0.45 0.00 2.90 0.13 -2.01 -2.36 132.00 130.47 2buo h PRO 157 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2buo h PRO 157 Cb 1.29 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2buo h PRO 157 CO 0.48 0.30 -0.05 1.63 -0.23 0.00 0.00 178.00 180.13 2buo n LYS 158 N -4.49 1.68 -2.40 0.86 5.02 -1.26 -4.87 118.16 112.70 2buo n LYS 158 Ca 0.15 -1.83 -0.42 0.00 -2.02 0.00 0.00 58.31 54.20 2buo n LYS 158 Cb 0.53 -1.12 -0.03 0.00 -0.02 0.00 0.00 35.03 34.39 2buo n LYS 158 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2buo s GLU 159 N -1.63 4.46 0.31 1.97 2.12 -0.89 -4.66 118.70 120.38 2buo s GLU 159 Ca 0.14 1.81 -0.29 0.00 0.36 0.00 0.00 54.97 56.99 2buo s GLU 159 Cb 0.12 -3.30 -0.12 0.00 0.26 0.00 0.00 34.13 31.09 2buo s GLU 159 CO 0.01 -0.18 1.46 -2.30 -0.54 0.00 0.00 175.26 173.72 2buo n PRO 160 N 3.32 2.41 -0.33 4.30 -0.02 -1.26 -4.69 135.00 138.72 2buo n PRO 160 Ca 0.07 0.85 0.08 0.00 -2.02 0.00 0.00 63.50 62.48 2buo n PRO 160 Cb 0.46 -2.55 0.27 0.00 -0.02 0.00 0.00 33.50 31.66 2buo n PRO 160 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2buo h PHE 161 N 3.80 1.05 -0.30 6.00 3.57 -1.84 -0.69 116.94 128.52 2buo h PHE 161 Ca -0.47 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 2buo h PHE 161 Cb 1.25 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 2buo h PHE 161 CO 0.55 0.44 0.16 0.07 -2.23 0.00 0.00 178.31 177.30 2buo h ARG 162 N 0.94 0.41 -0.13 1.11 -0.00 -1.93 -0.97 114.38 113.81 2buo h ARG 162 Ca 0.46 -0.04 -0.09 0.00 -0.00 0.00 0.00 59.98 60.32 2buo h ARG 162 Cb 0.48 -0.09 0.00 0.00 -0.00 0.00 0.00 29.97 30.36 2buo h ARG 162 CO -0.23 0.31 -0.26 -0.44 -0.00 0.00 0.00 179.97 179.36 2buo h ASP 163 N 0.42 0.44 -0.29 0.08 3.32 -1.50 -2.91 116.42 115.98 2buo h ASP 163 Ca 0.11 -0.56 0.02 0.00 0.02 0.00 0.00 57.03 56.62 2buo h ASP 163 Cb 0.03 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2buo h ASP 163 CO -0.02 0.92 0.14 0.22 -1.72 0.00 0.00 179.24 178.78 2buo h TYR 164 N -0.02 0.25 -0.97 4.55 3.20 -0.99 -1.36 116.97 121.64 2buo h TYR 164 Ca 0.00 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.90 2buo h TYR 164 Cb 0.85 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 39.00 2buo h TYR 164 CO 0.10 0.14 0.64 0.28 -1.64 0.00 0.00 178.16 177.68 2buo h VAL 165 N 0.29 1.25 -0.35 1.81 2.07 -1.25 0.54 116.25 120.61 2buo h VAL 165 Ca 0.12 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2buo h VAL 165 Cb 0.05 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.63 2buo h VAL 165 CO -0.09 0.24 0.19 -0.78 0.02 0.00 0.00 177.57 177.14 2buo h ASP 166 N 1.31 0.44 -0.78 0.57 1.82 -1.23 0.74 116.42 119.28 2buo h ASP 166 Ca 0.35 -0.09 -0.04 0.00 -0.39 0.00 0.00 57.03 56.86 2buo h ASP 166 Cb -0.15 -0.11 -0.03 0.00 0.68 0.00 0.00 39.33 39.72 2buo h ASP 166 CO -0.08 0.40 0.32 0.03 -1.61 0.00 0.00 179.24 178.30 2buo h ARG 167 N 0.44 1.16 -0.23 0.28 3.08 -0.69 -0.67 114.38 117.74 2buo h ARG 167 Ca 0.12 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2buo h ARG 167 Cb 0.07 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2buo h ARG 167 CO -0.02 0.93 0.13 0.35 -1.07 0.00 0.00 179.97 180.29 2buo h PHE 168 N 1.12 0.32 0.27 3.04 3.57 -0.55 -1.70 116.94 123.02 2buo h PHE 168 Ca 0.26 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 2buo h PHE 168 Cb 0.20 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 2buo h PHE 168 CO 0.02 0.27 -0.15 -0.92 -2.23 0.00 0.00 178.31 175.30 2buo h TYR 169 N 0.27 -0.38 -0.77 0.41 3.20 -0.51 0.41 116.97 119.60 2buo h TYR 169 Ca 0.08 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.04 2buo h TYR 169 Cb 0.06 0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.39 2buo h TYR 169 CO -0.04 -0.23 0.41 0.87 -1.64 0.00 0.00 178.16 177.53 2buo h LYS 170 N -0.39 0.67 -0.40 1.82 1.57 -1.04 -0.89 116.57 117.92 2buo h LYS 170 Ca -0.03 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.57 2buo h LYS 170 Cb 0.31 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2buo h LYS 170 CO 0.05 0.45 -0.30 1.15 -0.57 0.00 0.00 179.45 180.23 2buo h THR 171 N 0.70 1.28 -0.27 -0.16 2.02 -1.06 -3.09 112.91 112.32 2buo h THR 171 Ca 0.37 -1.46 -0.06 0.00 0.77 0.00 0.00 66.41 66.04 2buo h THR 171 Cb 0.37 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 2buo h THR 171 CO -0.26 0.49 -0.08 0.25 0.37 0.00 0.00 175.52 176.30 2buo h LEU 172 N 0.72 0.41 -1.01 2.58 5.85 -0.23 -1.93 115.31 121.71 2buo h LEU 172 Ca 0.08 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2buo h LEU 172 Cb 0.88 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 2buo h LEU 172 CO 0.08 0.53 0.64 0.03 -0.34 0.00 0.00 178.44 179.38 2buo h ARG 173 N 0.41 1.30 0.00 1.25 3.08 -1.10 -2.37 114.38 116.95 2buo h ARG 173 Ca 0.08 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2buo h ARG 173 Cb 0.39 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2buo h ARG 173 CO 0.02 0.88 0.00 0.00 -1.07 0.00 0.00 179.97 179.80 2buo h ALA 174 N 1.36 1.00 -2.80 0.04 0.00 -1.39 -3.46 119.26 114.01 2buo h ALA 174 Ca 0.36 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.74 2buo h ALA 174 Cb -0.13 0.00 0.08 0.00 0.00 0.00 0.00 17.79 17.74 2buo h ALA 174 CO -0.07 0.00 0.87 -2.00 0.00 0.00 0.00 179.25 178.05 2buo s GLU 175 N -3.18 4.14 -0.83 0.00 2.56 -0.78 -4.94 118.70 115.67 2buo s GLU 175 Ca 0.08 2.55 -0.21 0.00 0.00 0.00 0.00 54.97 57.39 2buo s GLU 175 Cb 0.07 -3.03 0.10 0.00 2.00 0.00 0.00 34.13 33.27 2buo s GLU 175 CO 0.64 -0.61 1.10 -0.65 -0.56 0.00 0.00 175.26 175.18 2buo s GLN 176 N -0.49 3.39 0.17 4.30 -1.52 -1.26 -4.94 119.66 119.32 2buo s GLN 176 Ca 0.63 -1.30 -0.23 0.00 -1.95 0.00 0.00 55.36 52.51 2buo s GLN 176 Cb -0.47 -4.67 0.06 0.00 -0.22 0.00 0.00 33.01 27.70 2buo s GLN 176 CO 0.47 -1.84 0.70 0.00 -0.25 0.00 0.00 175.29 174.37 2buo s ALA 177 N 3.53 -1.52 0.79 6.09 0.00 -1.26 -5.15 121.76 124.24 2buo s ALA 177 Ca 0.30 0.30 -0.11 0.00 0.00 0.00 0.00 51.96 52.45 2buo s ALA 177 Cb -0.09 0.80 0.07 0.00 0.00 0.00 0.00 23.12 23.89 2buo s ALA 177 CO -0.01 -0.86 1.10 -1.54 0.00 0.00 0.00 175.76 174.45 2buo s SER 178 N -2.78 4.25 0.21 0.00 1.04 -1.26 -4.80 113.70 110.37 2buo s SER 178 Ca 0.05 1.90 -0.09 0.00 0.48 0.00 0.00 55.95 58.29 2buo s SER 178 Cb -0.02 -2.53 0.15 0.00 0.10 0.00 0.00 66.02 63.71 2buo s SER 178 CO -0.05 -2.20 1.80 -0.61 0.98 0.00 0.00 173.24 173.15 2buo h GLN 179 N -1.19 1.11 -0.29 4.02 4.15 -2.00 0.43 115.11 121.33 2buo h GLN 179 Ca -0.44 -0.16 -0.05 0.00 0.77 0.00 0.00 58.65 58.77 2buo h GLN 179 Cb 1.24 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.71 2buo h GLN 179 CO 0.50 0.86 -0.05 1.05 -1.93 0.00 0.00 178.83 179.26 2buo h GLU 180 N 1.08 0.46 -0.24 1.69 4.11 -1.99 0.03 114.58 119.73 2buo h GLU 180 Ca 0.26 -0.11 -0.18 0.00 0.07 0.00 0.00 59.36 59.40 2buo h GLU 180 Cb 0.12 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2buo h GLU 180 CO -0.03 0.53 -0.59 0.28 0.07 0.00 0.00 179.01 179.27 2buo h VAL 181 N 0.44 1.29 -0.31 -1.06 2.07 -1.75 -1.57 116.25 115.36 2buo h VAL 181 Ca 0.09 -1.80 -0.04 0.00 0.82 0.00 0.00 66.70 65.77 2buo h VAL 181 Cb 0.37 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2buo h VAL 181 CO 0.02 0.58 0.01 0.11 0.02 0.00 0.00 177.57 178.31 2buo h LYS 182 N 0.58 0.47 -0.40 1.57 1.57 -0.17 0.14 116.57 120.32 2buo h LYS 182 Ca 0.00 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 2buo h LYS 182 Cb 1.18 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 2buo h LYS 182 CO 0.12 0.49 -0.04 -0.91 -0.57 0.00 0.00 179.45 178.54 2buo h ASN 183 N 0.46 0.73 -0.76 0.86 2.35 -0.75 -1.49 115.58 116.97 2buo h ASN 183 Ca 0.10 -0.33 0.01 0.00 -0.55 0.00 0.00 56.30 55.53 2buo h ASN 183 Cb 0.28 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.41 2buo h ASN 183 CO 0.01 0.88 0.50 -0.25 -1.65 0.00 0.00 177.43 176.92 2buo h TRP 184 N 0.55 0.95 -0.91 1.19 7.01 -0.36 0.09 115.95 124.48 2buo h TRP 184 Ca 0.11 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 2buo h TRP 184 Cb 0.53 -0.32 -0.04 0.00 -2.10 0.00 0.00 29.16 27.23 2buo h TRP 184 CO 0.04 0.60 0.50 0.52 -2.79 0.00 0.00 178.44 177.31 2buo h MET 185 N 1.03 1.26 -0.24 2.65 2.86 -0.49 -1.95 114.93 120.06 2buo h MET 185 Ca 0.28 -0.15 -0.15 0.00 -2.06 0.00 0.00 59.70 57.63 2buo h MET 185 Cb -0.11 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.29 2buo h MET 185 CO -0.06 0.92 -0.45 1.15 1.06 0.00 0.00 176.91 179.53 2buo h THR 186 N 1.27 1.30 0.00 2.22 2.02 -0.62 0.18 112.91 119.28 2buo h THR 186 Ca 0.32 -1.64 -0.01 0.00 0.77 0.00 0.00 66.41 65.85 2buo h THR 186 Cb 0.02 1.60 -0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2buo h THR 186 CO -0.05 0.52 -0.03 -0.33 0.37 0.00 0.00 175.52 175.99 2buo h GLU 187 N 0.49 0.00 0.00 6.66 5.08 -0.62 -3.28 114.58 122.92 2buo h GLU 187 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2buo h GLU 187 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2buo h GLU 187 CO 0.09 0.03 -0.13 2.41 -1.00 0.00 0.00 179.01 180.41 2buo n THR 188 N -3.15 0.59 -0.25 1.13 -1.04 -0.77 -4.83 114.28 105.96 2buo n THR 188 Ca 0.00 0.23 0.08 0.00 -2.04 0.00 0.00 64.05 62.32 2buo n THR 188 Cb 0.30 -1.45 0.34 0.00 -1.82 0.00 0.00 70.33 67.70 2buo n THR 188 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2buo h LEU 189 N -0.13 0.72 0.29 -4.42 3.38 -0.85 -2.01 115.31 112.28 2buo h LEU 189 Ca 0.00 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2buo h LEU 189 Cb 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2buo h LEU 189 CO 0.00 0.42 -0.22 0.25 0.09 0.00 0.00 178.44 178.98 2buo h LEU 190 N 0.79 -0.58 -0.32 1.67 5.85 -1.61 0.11 115.31 121.22 2buo h LEU 190 Ca 0.39 0.05 -0.19 0.00 0.84 0.00 0.00 57.88 58.97 2buo h LEU 190 Cb 0.43 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2buo h LEU 190 CO -0.16 -0.34 -0.57 0.58 -0.34 0.00 0.00 178.44 177.61 2buo h VAL 191 N -0.52 1.28 -0.83 1.05 2.07 -1.78 -3.09 116.25 114.43 2buo h VAL 191 Ca -0.02 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.74 2buo h VAL 191 Cb 0.46 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2buo h VAL 191 CO -0.01 0.57 0.52 -0.61 0.02 0.00 0.00 177.57 178.07 2buo h GLN 192 N 0.62 1.10 -0.55 1.57 4.15 -1.20 -2.79 115.11 118.01 2buo h GLN 192 Ca 0.01 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.34 2buo h GLN 192 Cb 1.17 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.62 2buo h GLN 192 CO 0.12 0.75 0.00 0.09 -1.93 0.00 0.00 178.83 177.87 2buo n ASN 193 N -4.48 3.03 -4.82 -0.69 3.02 0.38 -4.91 115.26 106.78 2buo n ASN 193 Ca 0.08 -2.16 -0.31 0.00 -0.03 0.00 0.00 54.58 52.17 2buo n ASN 193 Cb 0.03 -0.40 0.05 0.00 -0.61 0.00 0.00 39.78 38.85 2buo n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2buo s ALA 194 N -1.55 2.68 0.91 5.41 0.00 -1.05 -1.22 121.76 126.93 2buo s ALA 194 Ca 0.34 0.02 -0.12 0.00 0.00 0.00 0.00 51.96 52.20 2buo s ALA 194 Cb 0.20 -3.15 0.13 0.00 0.00 0.00 0.00 23.12 20.30 2buo s ALA 194 CO 0.20 -1.23 1.09 0.54 0.00 0.00 0.00 175.76 176.36 2buo s ASN 195 N -3.86 3.40 0.25 0.00 2.20 -1.26 -4.60 114.94 111.06 2buo s ASN 195 Ca 0.58 1.44 -0.06 0.00 -0.94 0.00 0.00 52.86 53.88 2buo s ASN 195 Cb -0.14 -2.12 0.46 0.00 -2.00 0.00 0.00 41.25 37.45 2buo s ASN 195 CO 0.55 -2.68 1.66 -0.65 -2.94 0.00 0.00 177.10 173.04 2buo h PRO 196 N -1.58 0.17 -0.58 3.55 0.11 -1.94 0.25 132.00 131.98 2buo h PRO 196 Ca -0.50 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 2buo h PRO 196 Cb 1.29 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2buo h PRO 196 CO 0.55 0.11 -0.04 -0.44 -0.21 0.00 0.00 178.00 177.97 2buo h ASP 197 N 0.17 1.03 0.58 -2.05 3.32 -1.94 -2.50 116.42 115.03 2buo h ASP 197 Ca 0.42 -0.31 -0.28 0.00 0.02 0.00 0.00 57.03 56.88 2buo h ASP 197 Cb 0.74 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 40.02 2buo h ASP 197 CO -0.59 1.10 -1.25 0.00 -1.72 0.00 0.00 179.24 176.77 2buo h LYS 199 N 0.09 0.84 -0.15 0.00 3.64 -0.43 0.58 116.57 121.14 2buo h LYS 199 Ca -0.14 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.15 2buo h LYS 199 Cb 1.98 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 33.60 2buo h LYS 199 CO 0.21 0.55 -0.03 1.15 -2.27 0.00 0.00 179.45 179.06 2buo h THR 200 N 0.86 1.29 -0.89 1.00 2.02 -1.48 -2.10 112.91 113.61 2buo h THR 200 Ca 0.44 -0.98 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 2buo h THR 200 Cb 0.50 1.63 -0.04 0.00 -1.74 0.00 0.00 68.15 68.50 2buo h THR 200 CO -0.20 0.29 0.48 0.40 0.37 0.00 0.00 175.52 176.86 2buo h ILE 201 N -0.01 1.26 -0.22 3.11 2.04 -1.32 -2.55 117.51 119.82 2buo h ILE 201 Ca 0.04 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 2buo h ILE 201 Cb 0.46 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2buo h ILE 201 CO 0.01 0.29 0.02 -0.07 0.00 0.00 0.00 178.15 178.40 2buo h LEU 202 N 1.24 0.37 -0.96 1.44 3.38 -0.86 -2.49 115.31 117.43 2buo h LEU 202 Ca 0.31 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 58.09 2buo h LEU 202 Cb 0.04 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.61 2buo h LEU 202 CO -0.05 0.57 0.60 0.11 0.09 0.00 0.00 178.44 179.76 2buo h LYS 203 N 0.16 0.99 -0.57 1.13 1.79 -1.22 -2.25 116.57 116.60 2buo h LYS 203 Ca 0.06 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.46 2buo h LYS 203 Cb 0.37 -0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 30.77 2buo h LYS 203 CO 0.01 0.65 0.29 0.00 -1.08 0.00 0.00 179.45 179.32 2buo h ALA 204 N 1.48 0.74 -0.02 3.86 0.00 -1.24 -2.74 119.26 121.35 2buo h ALA 204 Ca 0.45 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2buo h ALA 204 Cb 0.33 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2buo h ALA 204 CO -0.22 0.29 0.02 -0.07 0.00 0.00 0.00 179.25 179.26 2buo h LEU 205 N 0.78 0.00 0.00 0.00 3.38 -0.95 -3.48 115.31 115.03 2buo h LEU 205 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2buo h LEU 205 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2buo h LEU 205 CO -0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.11 2buo n GLY 206 N -1.31 -0.37 0.24 0.83 0.00 -1.04 -4.30 105.19 99.25 2buo n GLY 206 Ca -0.03 -1.71 0.17 0.00 0.00 0.00 0.00 46.02 44.45 2buo n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2buo h PRO 207 N 0.00 0.00 -0.01 1.61 0.13 -1.89 -2.80 132.00 129.04 2buo h PRO 207 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2buo h PRO 207 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2buo h PRO 207 CO 0.00 0.00 -0.16 0.41 -0.23 0.00 0.00 178.00 178.02 2buo n GLY 208 N -0.47 -0.48 3.75 1.56 0.00 -1.26 -4.94 105.19 103.34 2buo n GLY 208 Ca -0.00 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 2buo n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2buo s ALA 209 N -2.34 2.71 0.35 4.61 0.00 -1.06 -5.03 121.76 121.00 2buo s ALA 209 Ca 0.29 1.24 0.03 0.00 0.00 0.00 0.00 51.96 53.53 2buo s ALA 209 Cb 0.20 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 2buo s ALA 209 CO 0.46 -1.34 0.52 0.95 0.00 0.00 0.00 175.76 176.35 2buo s THR 210 N -1.37 4.49 0.25 0.00 -4.23 -1.26 -4.95 115.64 108.57 2buo s THR 210 Ca 0.74 -0.76 -0.05 0.00 -1.18 0.00 0.00 61.69 60.44 2buo s THR 210 Cb -0.38 -3.61 0.25 0.00 1.34 0.00 0.00 72.50 70.11 2buo s THR 210 CO 0.43 -0.32 1.90 0.25 -0.54 0.00 0.00 174.62 176.35 2buo h LEU 211 N 0.78 1.07 -0.85 4.79 5.85 -1.99 -0.39 115.31 124.57 2buo h LEU 211 Ca -0.48 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 2buo h LEU 211 Cb 1.24 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 2buo h LEU 211 CO 0.57 0.73 0.44 -0.33 -0.34 0.00 0.00 178.44 179.52 2buo h GLU 212 N 1.24 1.20 -0.50 1.25 4.39 -1.99 -0.26 114.58 119.90 2buo h GLU 212 Ca 0.38 -0.16 -0.09 0.00 0.34 0.00 0.00 59.36 59.83 2buo h GLU 212 Cb -0.02 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.39 2buo h GLU 212 CO -0.12 0.90 -0.06 0.93 -1.16 0.00 0.00 179.01 179.50 2buo h GLU 213 N 1.19 0.89 -0.59 2.33 5.08 -1.70 -1.51 114.58 120.27 2buo h GLU 213 Ca 0.30 -0.29 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 2buo h GLU 213 Cb 0.07 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2buo h GLU 213 CO -0.04 0.93 0.05 0.52 -1.00 0.00 0.00 179.01 179.46 2buo h MET 214 N 0.81 1.02 0.32 2.33 2.86 -0.61 -1.33 114.93 120.33 2buo h MET 214 Ca 0.14 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 2buo h MET 214 Cb 0.57 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2buo h MET 214 CO 0.03 0.98 -0.21 0.52 1.06 0.00 0.00 176.91 179.29 2buo h MET 215 N 0.92 -0.50 -1.01 1.72 2.86 -0.79 -1.60 114.93 116.52 2buo h MET 215 Ca 0.17 0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.93 2buo h MET 215 Cb 0.49 0.11 -0.07 0.00 0.06 0.00 0.00 31.60 32.20 2buo h MET 215 CO 0.02 -0.34 0.65 1.15 1.06 0.00 0.00 176.91 179.45 2buo h THR 216 N -0.52 1.05 -0.05 2.22 2.02 -1.17 -1.66 112.91 114.79 2buo h THR 216 Ca -0.03 -0.39 -0.11 0.00 0.77 0.00 0.00 66.41 66.65 2buo h THR 216 Cb 0.44 -0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 2buo h THR 216 CO 0.02 0.21 -0.49 0.00 0.37 0.00 0.00 175.52 175.62 2buo h ALA 217 N 1.48 1.08 -0.31 6.16 0.00 -0.93 -3.06 119.26 123.68 2buo h ALA 217 Ca 0.45 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2buo h ALA 217 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2buo h ALA 217 CO -0.20 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.69 2buo s GLN 219 N -1.61 3.24 0.00 0.00 0.74 -0.67 -2.00 119.66 119.36 2buo s GLN 219 Ca 0.36 1.79 0.00 0.00 0.05 0.00 0.00 55.36 57.56 2buo s GLN 219 Cb 0.22 -4.29 0.00 0.00 1.10 0.00 0.00 33.01 30.04 2buo s GLN 219 CO 0.31 -1.97 0.00 0.41 -0.55 0.00 0.00 175.29 173.49 2buo n GLY 220 N 5.58 1.57 3.65 2.59 0.00 -1.26 -5.06 105.19 112.25 2buo n GLY 220 Ca 0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 2buo n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2buo s VAL 221 N -2.19 3.91 0.00 1.61 1.01 -0.85 -1.75 120.40 122.15 2buo s VAL 221 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.06 2buo s VAL 221 Cb 0.00 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2buo s VAL 221 CO 0.00 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.52 2buo n GLY 222 N 4.10 2.41 0.00 4.51 0.00 -1.26 -4.70 105.19 110.25 2buo n GLY 222 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2buo n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2buo n GLY 223 N -2.00 1.26 0.27 -0.02 0.00 -0.72 -4.68 105.19 99.30 2buo n GLY 223 Ca 0.00 -1.53 0.18 0.00 0.00 0.00 0.00 46.02 44.68 2buo n GLY 223 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2buo h PRO 224 N 0.00 0.00 -0.36 1.61 0.11 -1.96 -3.49 132.00 127.91 2buo h PRO 224 Ca 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 2buo h PRO 224 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 2buo h PRO 224 CO 0.00 0.00 -0.10 0.41 -0.21 0.00 0.00 178.00 178.10 2buo n GLY 225 N -0.87 0.60 3.91 -0.55 0.00 -1.26 -5.00 105.19 102.02 2buo n GLY 225 Ca -0.02 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 2buo n GLY 225 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2buo s HIS 226 N -2.20 3.48 0.31 1.61 0.00 -1.26 -5.06 115.29 112.17 2buo s HIS 226 Ca 0.00 0.45 -0.29 0.00 -3.00 0.00 0.00 55.06 52.22 2buo s HIS 226 Cb 0.00 -1.93 -0.10 0.00 -4.00 0.00 0.00 32.58 26.55 2buo s HIS 226 CO 0.00 0.44 1.27 0.21 -1.00 0.00 0.00 174.74 175.66 2buo s LYS 227 N -2.84 4.41 -0.56 -0.38 2.20 -1.26 -4.89 119.74 116.42 2buo s LYS 227 Ca 0.39 2.13 -0.26 0.00 -0.36 0.00 0.00 55.97 57.87 2buo s LYS 227 Cb -0.12 -3.11 -0.05 0.00 -1.51 0.00 0.00 37.83 33.05 2buo s LYS 227 CO 0.26 -0.13 2.16 0.00 -0.36 0.00 0.00 175.35 177.28 2buo s ALA 228 N -0.98 1.84 -0.80 3.13 0.00 -1.26 -4.89 121.76 118.80 2buo s ALA 228 Ca 0.49 -0.34 -0.25 0.00 0.00 0.00 0.00 51.96 51.86 2buo s ALA 228 Cb -0.38 -4.34 -0.03 0.00 0.00 0.00 0.00 23.12 18.37 2buo s ALA 228 CO 0.49 -4.27 1.87 1.03 0.00 0.00 0.00 175.76 174.88 2buo s ARG 229 N 7.72 2.65 1.13 0.00 0.52 -1.26 -4.97 118.95 124.74 2buo s ARG 229 Ca 0.83 -0.02 -0.17 0.00 -0.52 0.00 0.00 55.73 55.85 2buo s ARG 229 Cb -0.15 -4.82 0.25 0.00 0.52 0.00 0.00 34.95 30.76 2buo s ARG 229 CO 0.22 -3.06 1.11 0.08 0.02 0.00 0.00 175.30 173.67 2buo s VAL 230 N 9.36 1.74 0.00 3.52 1.01 -1.26 -5.32 120.40 129.45 2buo s VAL 230 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.65 2buo s VAL 230 Cb -0.08 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.79 2buo s VAL 230 CO 0.07 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.17