#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4p s PRO 150 N 0.00 2.59 -0.14 1.64 0.02 -1.26 -4.97 135.00 132.87 1c4p s PRO 150 Ca 0.00 2.08 -0.17 0.00 0.02 0.00 0.00 61.00 62.93 1c4p s PRO 150 Cb 0.00 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.61 1c4p s PRO 150 CO 0.00 -1.58 0.44 0.96 -0.33 0.00 0.00 177.00 176.49 1c4p s ILE 151 N -1.38 5.20 -0.08 2.83 -4.36 -1.26 -5.00 121.20 117.15 1c4p s ILE 151 Ca 0.82 0.85 -0.12 0.00 -0.26 0.00 0.00 60.65 61.95 1c4p s ILE 151 Cb -0.38 -3.78 -0.08 0.00 1.25 0.00 0.00 42.46 39.47 1c4p s ILE 151 CO 0.40 0.31 0.43 1.56 0.24 0.00 0.00 174.94 177.88 1c4p h GLN 152 N 6.88 -0.18 -3.13 0.37 4.20 -1.95 -3.43 115.11 117.87 1c4p h GLN 152 Ca -0.40 0.01 -0.62 0.00 0.06 0.00 0.00 58.65 57.70 1c4p h GLN 152 Cb 1.17 0.04 -0.41 0.00 0.30 0.00 0.00 27.48 28.59 1c4p h GLN 152 CO 0.75 0.06 -0.68 0.54 -0.67 0.00 0.00 178.83 178.84 1c4p s ASN 153 N -5.44 4.02 0.40 1.46 4.22 -1.26 -5.08 114.94 113.26 1c4p s ASN 153 Ca -0.07 -3.06 -0.24 0.00 -2.14 0.00 0.00 52.86 47.36 1c4p s ASN 153 Cb -0.00 -1.36 -0.12 0.00 1.28 0.00 0.00 41.25 41.05 1c4p s ASN 153 CO 0.24 -0.21 0.74 1.67 -2.04 0.00 0.00 177.10 177.49 1c4p n GLN 154 N 3.01 0.85 -2.41 3.55 7.27 -1.26 0.11 117.38 128.50 1c4p n GLN 154 Ca 0.11 0.31 -0.41 0.00 0.07 0.00 0.00 57.00 57.07 1c4p n GLN 154 Cb 0.34 -1.69 -0.03 0.00 2.41 0.00 0.00 30.24 31.27 1c4p n GLN 154 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1c4p s ALA 155 N -1.35 3.41 -0.09 1.69 0.00 -0.69 -4.21 121.76 120.53 1c4p s ALA 155 Ca 0.63 0.90 -0.24 0.00 0.00 0.00 0.00 51.96 53.25 1c4p s ALA 155 Cb -0.61 -3.42 -0.20 0.00 0.00 0.00 0.00 23.12 18.89 1c4p s ALA 155 CO 0.57 -0.38 0.83 0.87 0.00 0.00 0.00 175.76 177.65 1c4p h LYS 156 N 5.89 -0.05 -4.75 0.00 1.57 -1.92 -3.38 116.57 113.93 1c4p h LYS 156 Ca -0.43 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.04 1c4p h LYS 156 Cb 1.21 0.01 -0.22 0.00 0.08 0.00 0.00 32.23 33.32 1c4p h LYS 156 CO 0.77 0.63 -0.75 -1.12 -0.57 0.00 0.00 179.45 178.41 1c4p s SER 157 N -5.88 1.05 -0.06 0.86 0.01 -1.26 -4.28 113.70 104.13 1c4p s SER 157 Ca -0.15 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 56.57 1c4p s SER 157 Cb -0.01 0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.25 1c4p s SER 157 CO 0.58 -0.15 -0.04 -0.69 0.41 0.00 0.00 173.24 173.34 1c4p s VAL 158 N -1.27 0.58 -0.14 3.43 1.01 0.32 -1.16 120.40 123.17 1c4p s VAL 158 Ca -0.07 -0.09 -0.27 0.00 0.00 0.00 0.00 61.98 61.56 1c4p s VAL 158 Cb -0.09 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 1c4p s VAL 158 CO 0.01 0.26 0.89 -1.81 0.00 0.00 0.00 175.10 174.45 1c4p s ASP 159 N 1.34 7.07 -0.55 3.32 1.01 0.18 -0.71 116.67 128.32 1c4p s ASP 159 Ca -0.04 1.31 -0.18 0.00 0.71 0.00 0.00 52.55 54.35 1c4p s ASP 159 Cb -0.14 -2.49 0.10 0.00 1.01 0.00 0.00 42.92 41.40 1c4p s ASP 159 CO -0.02 -0.39 0.61 -0.69 0.21 0.00 0.00 175.17 174.88 1c4p s VAL 160 N 1.99 4.96 0.32 -1.27 1.01 0.42 -1.13 120.40 126.70 1c4p s VAL 160 Ca 0.42 -1.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.23 1c4p s VAL 160 Cb -0.17 -4.38 -0.09 0.00 0.00 0.00 0.00 36.38 31.74 1c4p s VAL 160 CO 0.15 -0.95 0.74 -1.61 0.00 0.00 0.00 175.10 173.43 1c4p s GLU 161 N 2.32 4.02 -0.05 2.72 0.41 0.75 -0.00 118.70 128.88 1c4p s GLU 161 Ca 0.09 0.70 0.02 0.00 -0.41 0.00 0.00 54.97 55.37 1c4p s GLU 161 Cb -0.24 -2.44 0.01 0.00 -1.78 0.00 0.00 34.13 29.68 1c4p s GLU 161 CO 0.07 0.16 -0.10 -0.47 -0.49 0.00 0.00 175.26 174.43 1c4p s TYR 162 N -1.97 1.19 -0.00 1.61 5.04 0.00 -0.62 117.35 122.59 1c4p s TYR 162 Ca 0.54 -0.39 -0.00 0.00 -2.44 0.00 0.00 57.07 54.78 1c4p s TYR 162 Cb -0.10 -0.89 0.00 0.00 0.35 0.00 0.00 41.96 41.32 1c4p s TYR 162 CO 0.17 -0.22 0.01 -0.08 -1.34 0.00 0.00 175.55 174.09 1c4p s THR 163 N 0.61 -0.01 0.12 4.34 -1.32 -0.21 -2.18 115.64 116.99 1c4p s THR 163 Ca -0.11 0.03 0.05 0.00 -1.21 0.00 0.00 61.69 60.45 1c4p s THR 163 Cb -0.14 -0.02 -0.04 0.00 -1.51 0.00 0.00 72.50 70.79 1c4p s THR 163 CO 0.02 0.01 -0.13 0.54 -2.21 0.00 0.00 174.62 172.86 1c4p s VAL 164 N 0.15 1.24 -0.00 5.08 0.11 -1.26 0.03 120.40 125.75 1c4p s VAL 164 Ca -0.01 -1.72 0.02 0.00 -2.93 0.00 0.00 61.98 57.34 1c4p s VAL 164 Cb -0.02 -1.50 -0.01 0.00 -1.53 0.00 0.00 36.38 33.32 1c4p s VAL 164 CO -0.00 -0.46 -0.06 -1.58 -3.33 0.00 0.00 175.10 169.66 1c4p s GLN 165 N -2.74 0.52 -0.08 1.54 0.74 0.36 -4.83 119.66 115.16 1c4p s GLN 165 Ca 0.08 -0.24 0.04 0.00 0.05 0.00 0.00 55.36 55.29 1c4p s GLN 165 Cb -0.04 -0.49 -0.01 0.00 1.10 0.00 0.00 33.01 33.56 1c4p s GLN 165 CO 0.02 0.13 -0.21 -0.06 -0.55 0.00 0.00 175.29 174.63 1c4p s PHE 166 N -0.19 2.57 -0.22 1.67 0.08 -1.26 -1.75 117.98 118.88 1c4p s PHE 166 Ca 0.02 -0.68 0.01 0.00 0.12 0.00 0.00 56.93 56.40 1c4p s PHE 166 Cb -0.03 -1.67 0.05 0.00 -0.57 0.00 0.00 43.02 40.81 1c4p s PHE 166 CO -0.00 -0.19 -0.10 0.99 -0.10 0.00 0.00 175.22 175.82 1c4p s THR 167 N -0.06 1.76 0.38 0.64 2.01 -0.22 -4.95 115.64 115.20 1c4p s THR 167 Ca -0.05 -1.22 -0.26 0.00 0.31 0.00 0.00 61.69 60.47 1c4p s THR 167 Cb -0.14 -1.89 -0.09 0.00 0.01 0.00 0.00 72.50 70.39 1c4p s THR 167 CO 0.04 0.06 1.15 -2.16 -0.69 0.00 0.00 174.62 173.02 1c4p s PRO 168 N 1.32 4.16 0.41 4.92 0.04 -1.26 -0.23 135.00 144.37 1c4p s PRO 168 Ca -0.04 1.80 0.29 0.00 0.04 0.00 0.00 61.00 63.09 1c4p s PRO 168 Cb -0.18 -2.74 1.39 0.00 0.04 0.00 0.00 34.50 33.02 1c4p s PRO 168 CO -0.07 -0.21 1.88 -0.07 0.04 0.00 0.00 177.00 178.56 1c4p h LEU 169 N 2.80 0.00 -8.02 -3.56 3.38 -1.51 -3.41 115.31 104.99 1c4p h LEU 169 Ca -0.48 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.00 1c4p h LEU 169 Cb 1.23 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.66 1c4p h LEU 169 CO 0.63 0.00 -0.81 0.21 0.09 0.00 0.00 178.44 178.57 1c4p s ASN 170 N -4.64 1.58 -0.29 -0.43 3.84 -1.26 -5.10 114.94 108.64 1c4p s ASN 170 Ca -0.00 -0.26 -0.40 0.00 0.21 0.00 0.00 52.86 52.41 1c4p s ASN 170 Cb 0.09 -0.54 -0.18 0.00 -0.55 0.00 0.00 41.25 40.07 1c4p s ASN 170 CO 0.37 0.07 1.27 -2.65 -2.79 0.00 0.00 177.10 173.36 1c4p n PRO 171 N 3.46 0.00 -3.73 0.43 -0.02 -1.26 -5.00 135.00 128.88 1c4p n PRO 171 Ca -0.20 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.16 1c4p n PRO 171 Cb 0.53 -1.34 -0.13 0.00 -0.02 0.00 0.00 33.50 32.54 1c4p n PRO 171 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1c4p s ASP 172 N 1.75 -0.26 0.10 2.55 -1.08 -1.26 -5.06 116.67 113.41 1c4p s ASP 172 Ca 0.90 0.52 -0.14 0.00 -0.52 0.00 0.00 52.55 53.31 1c4p s ASP 172 Cb -1.27 0.41 -0.09 0.00 -1.46 0.00 0.00 42.92 40.51 1c4p s ASP 172 CO 0.66 -0.16 1.40 -0.78 0.52 0.00 0.00 175.17 176.81 1c4p h ASP 173 N 7.11 0.82 -1.10 -0.34 1.82 -2.05 -3.19 116.42 119.50 1c4p h ASP 173 Ca -0.40 -0.51 0.32 0.00 -0.39 0.00 0.00 57.03 56.05 1c4p h ASP 173 Cb 1.16 -0.23 -0.04 0.00 0.68 0.00 0.00 39.33 40.89 1c4p h ASP 173 CO 0.37 1.17 0.91 0.44 -1.61 0.00 0.00 179.24 180.52 1c4p h ASP 174 N 0.50 0.00 -0.64 2.28 3.32 -2.02 -3.19 116.42 116.67 1c4p h ASP 174 Ca 0.03 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.38 1c4p h ASP 174 Cb 0.98 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.46 1c4p h ASP 174 CO 0.09 0.00 2.50 0.49 -1.72 0.00 0.00 179.24 180.60 1c4p n PHE 175 N -3.88 4.17 -2.02 4.55 3.01 -1.21 -4.94 117.46 117.14 1c4p n PHE 175 Ca 0.24 -2.92 -0.42 0.00 1.01 0.00 0.00 57.45 55.35 1c4p n PHE 175 Cb 1.26 -2.55 -0.03 0.00 -0.01 0.00 0.00 39.48 38.16 1c4p n PHE 175 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1c4p s ARG 176 N 3.47 4.08 0.61 -1.08 3.52 -1.21 -4.99 118.95 123.35 1c4p s ARG 176 Ca 0.50 2.08 -0.17 0.00 -0.13 0.00 0.00 55.73 58.01 1c4p s ARG 176 Cb 0.08 -4.00 -0.03 0.00 -1.56 0.00 0.00 34.95 29.44 1c4p s ARG 176 CO 0.01 -0.96 1.10 -1.25 -0.81 0.00 0.00 175.30 173.38 1c4p s PRO 177 N 4.22 3.11 0.00 5.12 0.04 -1.26 -3.95 135.00 142.27 1c4p s PRO 177 Ca 0.74 1.41 0.00 0.00 0.04 0.00 0.00 61.00 63.19 1c4p s PRO 177 Cb -0.32 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1c4p s PRO 177 CO 0.29 -1.01 0.00 0.41 0.04 0.00 0.00 177.00 176.74 1c4p n GLY 178 N -0.42 0.87 3.74 0.56 0.00 -1.26 -5.06 105.19 103.62 1c4p n GLY 178 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1c4p n GLY 178 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c4p s LEU 179 N 0.00 4.40 -0.23 0.99 2.96 -1.25 -5.00 118.68 120.55 1c4p s LEU 179 Ca 0.00 2.46 0.02 0.00 -0.22 0.00 0.00 54.13 56.39 1c4p s LEU 179 Cb 0.00 -3.61 0.05 0.00 0.50 0.00 0.00 46.19 43.13 1c4p s LEU 179 CO 0.00 -0.58 -0.11 -0.75 -1.32 0.00 0.00 176.35 173.59 1c4p s LYS 180 N -0.07 2.13 -0.41 1.98 2.20 -1.26 -5.04 119.74 119.28 1c4p s LYS 180 Ca 0.58 -1.05 0.02 0.00 -0.36 0.00 0.00 55.97 55.16 1c4p s LYS 180 Cb -0.38 -2.64 0.14 0.00 -1.51 0.00 0.00 37.83 33.45 1c4p s LYS 180 CO 0.39 -0.49 0.25 0.16 -0.36 0.00 0.00 175.35 175.30 1c4p s ASP 181 N 1.28 3.12 -0.21 1.43 -4.77 -1.26 -5.10 116.67 111.15 1c4p s ASP 181 Ca -0.04 -2.53 -0.04 0.00 -3.30 0.00 0.00 52.55 46.64 1c4p s ASP 181 Cb -0.18 -0.70 -0.02 0.00 -1.09 0.00 0.00 42.92 40.94 1c4p s ASP 181 CO -0.07 -0.27 -0.03 -0.89 0.70 0.00 0.00 175.17 174.61 1c4p s THR 182 N 0.57 3.59 0.12 2.11 2.01 -1.26 -4.33 115.64 118.45 1c4p s THR 182 Ca 0.20 -0.43 0.09 0.00 0.31 0.00 0.00 61.69 61.86 1c4p s THR 182 Cb -0.20 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.65 1c4p s THR 182 CO -0.02 0.43 -0.22 -1.59 -0.69 0.00 0.00 174.62 172.52 1c4p s LYS 183 N 1.26 1.23 -0.25 4.92 -2.85 -0.93 -4.94 119.74 118.18 1c4p s LYS 183 Ca 0.03 -1.25 -0.28 0.00 -1.00 0.00 0.00 55.97 53.47 1c4p s LYS 183 Cb -0.14 -1.53 0.01 0.00 -2.06 0.00 0.00 37.83 34.11 1c4p s LYS 183 CO -0.01 0.35 1.01 -1.17 0.10 0.00 0.00 175.35 175.64 1c4p s LEU 184 N -2.07 4.07 -0.07 2.77 2.96 -1.26 -0.82 118.68 124.25 1c4p s LEU 184 Ca 0.10 1.26 -0.04 0.00 -0.22 0.00 0.00 54.13 55.23 1c4p s LEU 184 Cb -0.09 -3.49 -0.02 0.00 0.50 0.00 0.00 46.19 43.09 1c4p s LEU 184 CO 0.05 -0.69 0.18 0.25 -1.32 0.00 0.00 176.35 174.82 1c4p h LEU 185 N 9.53 -0.12 -7.48 -0.68 5.85 -0.75 -3.48 115.31 118.18 1c4p h LEU 185 Ca -0.20 0.00 0.22 0.00 0.84 0.00 0.00 57.88 58.74 1c4p h LEU 185 Cb 1.06 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 42.03 1c4p h LEU 185 CO 0.97 0.30 0.59 -1.59 -0.34 0.00 0.00 178.44 178.37 1c4p s LYS 186 N -1.98 0.93 -0.28 1.25 -2.85 -1.20 -5.02 119.74 110.59 1c4p s LYS 186 Ca -0.02 -0.50 -0.06 0.00 -1.00 0.00 0.00 55.97 54.39 1c4p s LYS 186 Cb 0.00 0.32 0.00 0.00 -2.06 0.00 0.00 37.83 36.10 1c4p s LYS 186 CO 0.06 -0.42 0.06 0.99 0.10 0.00 0.00 175.35 176.14 1c4p s THR 187 N -3.01 3.87 0.39 3.79 2.01 -1.26 -0.43 115.64 120.99 1c4p s THR 187 Ca 0.12 -0.64 0.08 0.00 0.31 0.00 0.00 61.69 61.56 1c4p s THR 187 Cb 0.00 -2.95 -0.07 0.00 0.01 0.00 0.00 72.50 69.49 1c4p s THR 187 CO -0.00 0.15 0.01 -0.76 -0.69 0.00 0.00 174.62 173.33 1c4p s LEU 188 N 1.50 2.89 0.28 4.42 1.43 0.11 -4.85 118.68 124.46 1c4p s LEU 188 Ca 0.03 -1.26 0.05 0.00 -1.03 0.00 0.00 54.13 51.93 1c4p s LEU 188 Cb -0.17 -1.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.99 1c4p s LEU 188 CO 0.02 -0.39 0.40 0.00 0.23 0.00 0.00 176.35 176.61 1c4p s ALA 189 N -2.65 4.01 0.41 4.21 0.00 -1.26 0.12 121.76 126.60 1c4p s ALA 189 Ca 0.35 -1.29 -0.25 0.00 0.00 0.00 0.00 51.96 50.78 1c4p s ALA 189 Cb 0.07 -1.73 -0.11 0.00 0.00 0.00 0.00 23.12 21.35 1c4p s ALA 189 CO 0.18 0.14 1.08 -0.89 0.00 0.00 0.00 175.76 176.28 1c4p n ILE 190 N -1.50 2.45 0.00 0.00 -0.00 -1.26 -1.45 119.36 117.60 1c4p n ILE 190 Ca -0.06 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.19 1c4p n ILE 190 Cb 0.57 -1.26 0.00 0.00 -0.00 0.00 0.00 39.64 38.95 1c4p n ILE 190 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1c4p n GLY 191 N 1.08 3.01 3.69 7.39 0.00 -0.58 -4.94 105.19 114.84 1c4p n GLY 191 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1c4p n GLY 191 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c4p s ASP 192 N -0.18 3.39 0.16 1.61 1.01 -0.53 -4.50 116.67 117.63 1c4p s ASP 192 Ca 0.00 2.29 0.07 0.00 0.71 0.00 0.00 52.55 55.62 1c4p s ASP 192 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 1c4p s ASP 192 CO 0.00 -2.80 0.01 0.42 0.21 0.00 0.00 175.17 173.01 1c4p s THR 193 N -2.34 3.84 -0.10 -1.27 -4.23 -1.26 -0.79 115.64 109.49 1c4p s THR 193 Ca 0.71 -1.34 -0.03 0.00 -1.18 0.00 0.00 61.69 59.85 1c4p s THR 193 Cb -0.26 -2.92 0.04 0.00 1.34 0.00 0.00 72.50 70.70 1c4p s THR 193 CO 0.53 -0.08 0.05 -0.63 -0.54 0.00 0.00 174.62 173.95 1c4p s ILE 194 N -1.68 0.07 0.41 2.99 1.01 -0.28 -4.98 121.20 118.74 1c4p s ILE 194 Ca 0.28 0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.98 1c4p s ILE 194 Cb -0.10 -0.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 1c4p s ILE 194 CO 0.19 0.04 0.71 0.42 0.00 0.00 0.00 174.94 176.30 1c4p s THR 195 N 2.09 4.93 0.17 2.92 -4.23 -1.26 -1.19 115.64 119.07 1c4p s THR 195 Ca 0.04 0.16 -0.07 0.00 -1.18 0.00 0.00 61.69 60.63 1c4p s THR 195 Cb -0.14 -3.82 -0.03 0.00 1.34 0.00 0.00 72.50 69.86 1c4p s THR 195 CO -0.06 -0.65 1.52 0.77 -0.54 0.00 0.00 174.62 175.66 1c4p h SER 196 N 0.75 0.85 -0.26 3.99 4.64 -1.64 -2.29 113.55 119.57 1c4p h SER 196 Ca -0.48 -0.38 0.03 0.00 -0.47 0.00 0.00 61.79 60.49 1c4p h SER 196 Cb 1.20 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 1c4p h SER 196 CO 0.63 1.14 0.18 0.06 -0.87 0.00 0.00 176.83 177.96 1c4p h GLN 197 N 0.65 0.22 0.00 4.77 -0.00 -1.94 0.22 115.11 119.02 1c4p h GLN 197 Ca 0.05 -0.01 -0.15 0.00 -0.00 0.00 0.00 58.65 58.54 1c4p h GLN 197 Cb 0.96 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.48 28.37 1c4p h GLN 197 CO 0.09 0.14 -0.70 1.49 -0.00 0.00 0.00 178.83 179.85 1c4p h GLU 198 N 0.22 0.00 0.03 0.06 4.81 -1.87 -2.34 114.58 115.49 1c4p h GLU 198 Ca 0.11 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.11 1c4p h GLU 198 Cb 0.17 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.57 1c4p h GLU 198 CO -0.02 0.70 -0.91 -0.07 -0.73 0.00 0.00 179.01 177.98 1c4p h LEU 199 N 0.00 0.75 -1.20 1.64 3.38 -0.42 -2.91 115.31 116.55 1c4p h LEU 199 Ca -0.01 -0.77 0.02 0.00 0.09 0.00 0.00 57.88 57.21 1c4p h LEU 199 Cb 1.38 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 1c4p h LEU 199 CO 0.09 1.43 0.55 0.25 0.09 0.00 0.00 178.44 180.85 1c4p h LEU 200 N 0.15 0.92 -1.06 1.67 5.85 -0.63 -0.07 115.31 122.14 1c4p h LEU 200 Ca -0.12 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1c4p h LEU 200 Cb 1.60 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 1c4p h LEU 200 CO 0.18 0.65 0.28 0.00 -0.34 0.00 0.00 178.44 179.20 1c4p h ALA 201 N 1.50 1.26 -0.32 1.25 0.00 -1.38 0.42 119.26 122.00 1c4p h ALA 201 Ca 0.32 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1c4p h ALA 201 Cb -0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1c4p h ALA 201 CO -0.08 0.55 -0.16 1.96 0.00 0.00 0.00 179.25 181.51 1c4p h GLN 202 N 0.94 0.68 -0.41 0.00 1.08 -1.03 -1.84 115.11 114.52 1c4p h GLN 202 Ca 0.22 -0.30 -0.04 0.00 -1.45 0.00 0.00 58.65 57.08 1c4p h GLN 202 Cb 0.15 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 1c4p h GLN 202 CO -0.02 0.90 0.08 0.00 -0.95 0.00 0.00 178.83 178.83 1c4p h ALA 203 N 0.77 0.54 -0.66 3.87 0.00 -0.35 -1.56 119.26 121.86 1c4p h ALA 203 Ca 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1c4p h ALA 203 Cb 0.70 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1c4p h ALA 203 CO 0.05 0.24 0.34 0.37 0.00 0.00 0.00 179.25 180.24 1c4p h GLN 204 N 0.52 0.94 -0.42 0.00 5.75 -0.15 0.52 115.11 122.26 1c4p h GLN 204 Ca 0.13 -0.13 -0.08 0.00 -0.15 0.00 0.00 58.65 58.42 1c4p h GLN 204 Cb 0.35 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 1c4p h GLN 204 CO 0.01 0.73 -0.07 1.03 -2.65 0.00 0.00 178.83 177.88 1c4p h SER 205 N 0.91 0.70 0.75 -0.69 0.87 -1.23 -1.12 113.55 113.75 1c4p h SER 205 Ca 0.23 -0.19 -0.13 0.00 -1.23 0.00 0.00 61.79 60.47 1c4p h SER 205 Cb 0.08 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 1c4p h SER 205 CO -0.03 0.82 -0.62 0.40 -0.53 0.00 0.00 176.83 176.86 1c4p h ILE 206 N 0.67 1.36 -0.07 2.23 2.04 -0.72 -2.98 117.51 120.04 1c4p h ILE 206 Ca 0.12 -2.21 -0.04 0.00 1.00 0.00 0.00 64.86 63.74 1c4p h ILE 206 Cb 0.51 2.22 -0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1c4p h ILE 206 CO 0.03 0.61 -0.12 0.25 0.00 0.00 0.00 178.15 178.93 1c4p h LEU 207 N 0.00 0.22 -2.53 1.44 5.85 -0.57 -1.58 115.31 118.14 1c4p h LEU 207 Ca -0.01 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1c4p h LEU 207 Cb 1.17 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 1c4p h LEU 207 CO 0.08 0.72 0.15 0.78 -0.34 0.00 0.00 178.44 179.83 1c4p h ASN 208 N -0.27 0.00 -0.00 1.25 -0.26 -1.18 0.56 115.58 115.68 1c4p h ASN 208 Ca 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1c4p h ASN 208 Cb 0.68 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.94 1c4p h ASN 208 CO 0.03 0.00 -0.55 2.29 -1.06 0.00 0.00 177.43 178.13 1c4p n LYS 209 N -3.03 2.84 -0.02 0.81 2.85 -1.13 -4.18 118.16 116.31 1c4p n LYS 209 Ca -0.02 -0.06 -0.01 0.00 -1.05 0.00 0.00 58.31 57.17 1c4p n LYS 209 Cb 0.21 -1.09 -0.04 0.00 -0.65 0.00 0.00 35.03 33.47 1c4p n LYS 209 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1c4p n THR 210 N -1.19 0.21 -2.86 0.58 -2.24 -0.61 -4.85 114.28 103.32 1c4p n THR 210 Ca 0.03 -0.16 -0.12 0.00 -2.27 0.00 0.00 64.05 61.53 1c4p n THR 210 Cb 0.20 -0.47 0.03 0.00 -2.10 0.00 0.00 70.33 67.99 1c4p n THR 210 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1c4p n HIS 211 N -2.00 -0.31 -1.18 4.78 8.25 0.19 -5.07 115.22 119.88 1c4p n HIS 211 Ca -0.05 -2.92 -0.35 0.00 -0.26 0.00 0.00 57.72 54.15 1c4p n HIS 211 Cb 0.48 0.20 0.10 0.00 1.12 0.00 0.00 29.99 31.89 1c4p n HIS 211 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1c4p n PRO 212 N 0.03 0.25 -0.30 -0.41 -0.04 -1.15 -2.71 135.00 130.68 1c4p n PRO 212 Ca 0.12 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1c4p n PRO 212 Cb 0.75 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 1c4p n PRO 212 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c4p n GLY 213 N 1.06 0.84 3.09 0.55 0.00 -1.26 -5.00 105.19 104.47 1c4p n GLY 213 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 1c4p n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c4p s TYR 214 N -2.04 0.78 0.15 1.61 1.51 -1.10 0.16 117.35 118.42 1c4p s TYR 214 Ca 0.00 -0.55 0.07 0.00 -1.01 0.00 0.00 57.07 55.58 1c4p s TYR 214 Cb 0.00 -0.46 -0.04 0.00 -0.11 0.00 0.00 41.96 41.35 1c4p s TYR 214 CO 0.00 -0.07 -0.15 0.95 -1.11 0.00 0.00 175.55 175.17 1c4p s THR 215 N -1.66 1.55 0.17 -0.71 -4.23 -0.37 -4.77 115.64 105.61 1c4p s THR 215 Ca -0.06 -1.86 -0.30 0.00 -1.18 0.00 0.00 61.69 58.29 1c4p s THR 215 Cb -0.08 -1.72 -0.07 0.00 1.34 0.00 0.00 72.50 71.97 1c4p s THR 215 CO 0.00 -0.42 1.04 -0.63 -0.54 0.00 0.00 174.62 174.08 1c4p s ILE 216 N -2.26 4.06 -0.11 2.99 1.01 -1.26 -0.93 121.20 124.69 1c4p s ILE 216 Ca 0.13 1.79 -0.03 0.00 0.00 0.00 0.00 60.65 62.55 1c4p s ILE 216 Cb -0.04 -4.14 -0.06 0.00 0.01 0.00 0.00 42.46 38.23 1c4p s ILE 216 CO 0.05 0.32 -0.12 0.00 0.00 0.00 0.00 174.94 175.18 1c4p n TYR 217 N 2.35 0.00 -3.69 3.97 9.36 0.31 -4.85 117.16 124.61 1c4p n TYR 217 Ca 0.02 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.11 1c4p n TYR 217 Cb 0.47 -0.40 -0.09 0.00 -0.63 0.00 0.00 39.34 38.69 1c4p n TYR 217 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1c4p s GLU 218 N -2.21 0.59 -0.13 2.98 2.12 -1.10 -4.99 118.70 115.96 1c4p s GLU 218 Ca -0.15 0.78 -0.29 0.00 0.36 0.00 0.00 54.97 55.67 1c4p s GLU 218 Cb 0.05 0.24 -0.01 0.00 0.26 0.00 0.00 34.13 34.67 1c4p s GLU 218 CO 0.22 -0.09 0.99 0.50 -0.54 0.00 0.00 175.26 176.34 1c4p s ARG 219 N 0.55 4.39 -0.09 4.30 3.52 -1.26 -0.87 118.95 129.49 1c4p s ARG 219 Ca -0.02 1.35 -0.02 0.00 -0.13 0.00 0.00 55.73 56.92 1c4p s ARG 219 Cb -0.04 -3.56 -0.01 0.00 -1.56 0.00 0.00 34.95 29.78 1c4p s ARG 219 CO -0.03 -0.36 -0.03 0.22 -0.81 0.00 0.00 175.30 174.29 1c4p h ASP 220 N 7.16 0.00 -5.00 -2.12 1.82 -1.20 -3.48 116.42 113.60 1c4p h ASP 220 Ca -0.29 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.27 1c4p h ASP 220 Cb 1.13 0.00 -0.18 0.00 0.68 0.00 0.00 39.33 40.96 1c4p h ASP 220 CO 0.87 0.44 0.04 -0.94 -1.61 0.00 0.00 179.24 178.04 1c4p s SER 221 N -5.10 -0.49 -0.22 2.28 1.04 -1.08 -4.98 113.70 105.16 1c4p s SER 221 Ca -0.02 0.41 -0.00 0.00 0.48 0.00 0.00 55.95 56.82 1c4p s SER 221 Cb 0.00 0.47 0.06 0.00 0.10 0.00 0.00 66.02 66.65 1c4p s SER 221 CO 0.04 -0.60 -0.03 -0.44 0.98 0.00 0.00 173.24 173.18 1c4p s SER 222 N -1.45 3.62 -0.03 7.02 0.01 -1.26 -1.62 113.70 119.99 1c4p s SER 222 Ca -0.10 -1.08 0.06 0.00 1.31 0.00 0.00 55.95 56.14 1c4p s SER 222 Cb -0.01 -1.05 -0.01 0.00 0.21 0.00 0.00 66.02 65.16 1c4p s SER 222 CO 0.05 -0.25 -0.22 -0.63 0.41 0.00 0.00 173.24 172.61 1c4p s ILE 223 N 1.50 1.75 -0.12 1.44 1.01 -0.43 -0.66 121.20 125.68 1c4p s ILE 223 Ca -0.05 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.68 1c4p s ILE 223 Cb -0.18 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 1c4p s ILE 223 CO -0.07 0.49 -0.16 -0.69 0.00 0.00 0.00 174.94 174.52 1c4p s VAL 224 N -0.38 2.82 -0.16 2.92 1.01 0.62 -0.92 120.40 126.32 1c4p s VAL 224 Ca 0.05 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 1c4p s VAL 224 Cb -0.10 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 1c4p s VAL 224 CO 0.00 0.53 -0.10 -0.89 0.00 0.00 0.00 175.10 174.64 1c4p s THR 225 N 0.33 3.18 -0.16 3.92 2.01 -0.92 -0.68 115.64 123.33 1c4p s THR 225 Ca -0.13 -0.60 -0.06 0.00 0.31 0.00 0.00 61.69 61.22 1c4p s THR 225 Cb -0.16 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 1c4p s THR 225 CO 0.06 0.50 0.04 -1.00 -0.69 0.00 0.00 174.62 173.53 1c4p s HIS 226 N 0.65 3.23 0.00 4.92 3.76 -1.26 -1.45 115.29 125.13 1c4p s HIS 226 Ca -0.06 0.07 0.00 0.00 -0.15 0.00 0.00 55.06 54.92 1c4p s HIS 226 Cb -0.15 -2.00 0.00 0.00 1.11 0.00 0.00 32.58 31.54 1c4p s HIS 226 CO 0.03 0.22 0.00 -0.25 -0.85 0.00 0.00 174.74 173.89 1c4p n ASP 227 N 3.19 0.00 0.00 1.40 8.00 -0.06 -0.23 116.55 128.85 1c4p n ASP 227 Ca -0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.33 1c4p n ASP 227 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1c4p n ASP 227 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1c4p n ASN 228 N 0.52 -3.89 -4.81 -2.24 3.02 -1.26 -4.92 115.26 101.68 1c4p n ASN 228 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.21 1c4p n ASN 228 Cb 0.00 -2.58 -0.05 0.00 -0.61 0.00 0.00 39.78 36.54 1c4p n ASN 228 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1c4p s ASP 229 N -1.45 6.64 0.24 6.41 1.01 0.69 -4.97 116.67 125.24 1c4p s ASP 229 Ca 0.00 1.83 0.07 0.00 0.71 0.00 0.00 52.55 55.16 1c4p s ASP 229 Cb 0.00 -2.55 0.24 0.00 1.01 0.00 0.00 42.92 41.62 1c4p s ASP 229 CO 0.00 -0.57 1.54 0.40 0.21 0.00 0.00 175.17 176.75 1c4p h ILE 230 N 1.76 1.44 -3.49 0.77 5.03 -1.91 -3.43 117.51 117.67 1c4p h ILE 230 Ca -0.49 -2.18 -0.58 0.00 -0.12 0.00 0.00 64.86 61.48 1c4p h ILE 230 Cb 1.20 2.16 -0.08 0.00 -3.03 0.00 0.00 36.82 37.07 1c4p h ILE 230 CO 0.60 0.63 0.69 -0.36 -0.68 0.00 0.00 178.15 179.04 1c4p s PHE 231 N -3.58 3.05 0.33 1.37 0.08 -1.26 -5.03 117.98 112.93 1c4p s PHE 231 Ca -0.02 0.83 -0.02 0.00 0.12 0.00 0.00 56.93 57.83 1c4p s PHE 231 Cb 0.12 -3.78 -0.04 0.00 -0.57 0.00 0.00 43.02 38.74 1c4p s PHE 231 CO 0.79 -0.89 0.56 1.03 -0.10 0.00 0.00 175.22 176.61 1c4p s ARG 232 N 3.66 3.55 -0.23 0.44 0.52 -1.26 -4.67 118.95 120.97 1c4p s ARG 232 Ca 0.41 -0.15 -0.04 0.00 -0.52 0.00 0.00 55.73 55.43 1c4p s ARG 232 Cb -0.11 -2.64 -0.01 0.00 0.52 0.00 0.00 34.95 32.71 1c4p s ARG 232 CO 0.20 0.16 -0.03 0.99 0.02 0.00 0.00 175.30 176.65 1c4p s THR 233 N -2.23 3.45 -0.12 0.02 2.01 0.14 -4.93 115.64 113.98 1c4p s THR 233 Ca 0.42 -0.52 -0.17 0.00 0.31 0.00 0.00 61.69 61.73 1c4p s THR 233 Cb -0.10 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 1c4p s THR 233 CO 0.34 0.38 0.45 -0.63 -0.69 0.00 0.00 174.62 174.47 1c4p s ILE 234 N 1.48 5.20 0.56 1.82 1.01 -1.26 -0.28 121.20 129.73 1c4p s ILE 234 Ca 0.05 0.89 -0.05 0.00 0.00 0.00 0.00 60.65 61.54 1c4p s ILE 234 Cb -0.15 -3.79 -0.00 0.00 0.01 0.00 0.00 42.46 38.54 1c4p s ILE 234 CO -0.02 0.34 0.86 -0.76 0.00 0.00 0.00 174.94 175.35 1c4p s LEU 235 N 0.55 3.34 0.50 2.97 1.43 0.16 -5.01 118.68 122.62 1c4p s LEU 235 Ca 0.24 0.70 -0.19 0.00 -1.03 0.00 0.00 54.13 53.85 1c4p s LEU 235 Cb -0.15 -3.56 -0.12 0.00 0.03 0.00 0.00 46.19 42.40 1c4p s LEU 235 CO 0.09 -0.94 0.34 -2.65 0.23 0.00 0.00 176.35 173.42 1c4p n PRO 236 N -2.47 0.36 -0.10 1.29 -0.02 -1.26 -4.65 135.00 128.15 1c4p n PRO 236 Ca 0.04 0.14 -0.24 0.00 -2.02 0.00 0.00 63.50 61.42 1c4p n PRO 236 Cb 0.57 -1.42 -0.12 0.00 -0.02 0.00 0.00 33.50 32.52 1c4p n PRO 236 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1c4p n MET 237 N 0.62 0.61 -0.10 -0.52 1.56 -1.26 -4.65 117.12 113.38 1c4p n MET 237 Ca 0.11 0.43 0.04 0.00 -0.27 0.00 0.00 57.70 58.00 1c4p n MET 237 Cb 0.45 -1.67 0.09 0.00 2.15 0.00 0.00 33.22 34.24 1c4p n MET 237 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1c4p n ASP 238 N -4.17 2.43 -4.39 6.12 8.00 -1.26 -4.85 116.55 118.43 1c4p n ASP 238 Ca -0.38 -1.84 -0.20 0.00 0.71 0.00 0.00 54.79 53.08 1c4p n ASP 238 Cb 0.81 -0.13 -0.10 0.00 -0.02 0.00 0.00 41.12 41.68 1c4p n ASP 238 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c4p s GLN 239 N -0.92 1.49 0.74 -1.24 -2.07 -1.26 -5.13 119.66 111.26 1c4p s GLN 239 Ca 0.15 -1.77 -0.12 0.00 -1.82 0.00 0.00 55.36 51.80 1c4p s GLN 239 Cb 0.08 -0.85 0.04 0.00 -1.09 0.00 0.00 33.01 31.19 1c4p s GLN 239 CO 0.11 -0.08 1.09 -1.21 -1.32 0.00 0.00 175.29 173.89 1c4p s GLU 240 N -3.83 2.43 0.22 9.60 0.41 -1.26 -4.90 118.70 121.37 1c4p s GLU 240 Ca 0.31 1.22 -0.13 0.00 -0.41 0.00 0.00 54.97 55.95 1c4p s GLU 240 Cb 0.06 -1.91 0.00 0.00 -1.78 0.00 0.00 34.13 30.50 1c4p s GLU 240 CO 0.11 -1.52 0.45 -0.59 -0.49 0.00 0.00 175.26 173.23 1c4p s PHE 241 N -2.77 0.25 -0.09 1.61 -0.12 -1.26 -4.99 117.98 110.60 1c4p s PHE 241 Ca 0.62 -0.61 -0.02 0.00 -0.05 0.00 0.00 56.93 56.88 1c4p s PHE 241 Cb -0.18 0.19 0.03 0.00 -0.63 0.00 0.00 43.02 42.44 1c4p s PHE 241 CO 0.52 -0.92 0.00 -0.08 -0.05 0.00 0.00 175.22 174.70 1c4p s THR 242 N -3.97 0.44 -0.10 -4.49 -1.32 -1.26 -1.44 115.64 103.50 1c4p s THR 242 Ca 0.18 -0.01 -0.14 0.00 -1.21 0.00 0.00 61.69 60.51 1c4p s THR 242 Cb 0.00 -0.65 -0.05 0.00 -1.51 0.00 0.00 72.50 70.30 1c4p s THR 242 CO 0.04 0.20 0.35 -0.47 -2.21 0.00 0.00 174.62 172.52 1c4p s TYR 243 N 1.94 3.56 -0.23 9.09 5.04 -0.33 -4.92 117.35 131.50 1c4p s TYR 243 Ca 0.04 0.76 -0.08 0.00 -2.44 0.00 0.00 57.07 55.36 1c4p s TYR 243 Cb -0.13 -2.33 -0.04 0.00 0.35 0.00 0.00 41.96 39.82 1c4p s TYR 243 CO -0.06 0.40 0.08 -1.01 -1.34 0.00 0.00 175.55 173.61 1c4p s HIS 244 N -0.11 3.15 -0.34 4.97 3.76 -1.26 -1.12 115.29 124.34 1c4p s HIS 244 Ca 0.20 -0.18 -0.38 0.00 -0.15 0.00 0.00 55.06 54.56 1c4p s HIS 244 Cb -0.14 -2.19 -0.14 0.00 1.11 0.00 0.00 32.58 31.22 1c4p s HIS 244 CO 0.08 -0.14 2.05 0.28 -0.85 0.00 0.00 174.74 176.16 1c4p n VAL 245 N 4.40 0.21 -1.68 -0.90 0.31 0.03 -4.80 118.33 115.90 1c4p n VAL 245 Ca -0.16 -0.16 -0.44 0.00 -0.01 0.00 0.00 64.34 63.56 1c4p n VAL 245 Cb 0.52 -1.38 -0.02 0.00 -0.91 0.00 0.00 33.84 32.04 1c4p n VAL 245 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1c4p n LYS 246 N 7.28 2.11 -2.24 5.55 4.81 -1.26 -1.53 118.16 132.87 1c4p n LYS 246 Ca 0.38 0.75 -0.41 0.00 -0.87 0.00 0.00 58.31 58.17 1c4p n LYS 246 Cb 0.17 -2.42 -0.03 0.00 0.02 0.00 0.00 35.03 32.77 1c4p n LYS 246 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1c4p s ASN 247 N 0.30 6.95 0.29 3.14 3.04 -1.26 -4.81 114.94 122.59 1c4p s ASN 247 Ca 0.68 2.53 -0.20 0.00 0.04 0.00 0.00 52.86 55.90 1c4p s ASN 247 Cb -0.63 -2.64 0.04 0.00 -1.54 0.00 0.00 41.25 36.48 1c4p s ASN 247 CO 0.50 -0.40 0.79 0.00 -3.04 0.00 0.00 177.10 174.95 1c4p s ARG 248 N -1.55 1.82 -0.02 0.43 1.70 -1.26 -5.08 118.95 114.99 1c4p s ARG 248 Ca 0.48 -1.08 -0.30 0.00 -0.47 0.00 0.00 55.73 54.36 1c4p s ARG 248 Cb -0.37 0.57 -0.03 0.00 -0.57 0.00 0.00 34.95 34.55 1c4p s ARG 248 CO 0.48 -0.84 1.07 -1.21 -1.08 0.00 0.00 175.30 173.72 1c4p s GLU 249 N -3.23 4.46 -0.05 3.89 0.41 -1.26 -1.70 118.70 121.23 1c4p s GLU 249 Ca 0.13 1.53 -0.41 0.00 -0.41 0.00 0.00 54.97 55.82 1c4p s GLU 249 Cb -0.05 -3.47 -0.20 0.00 -1.78 0.00 0.00 34.13 28.63 1c4p s GLU 249 CO 0.08 -0.23 1.13 0.94 -0.49 0.00 0.00 175.26 176.68 1c4p n GLN 250 N 4.41 0.02 -2.89 1.61 -0.06 0.30 -4.66 117.38 116.11 1c4p n GLN 250 Ca 0.08 0.01 -0.33 0.00 -2.00 0.00 0.00 57.00 54.76 1c4p n GLN 250 Cb 0.49 -1.51 -0.06 0.00 -4.06 0.00 0.00 30.24 25.09 1c4p n GLN 250 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1c4p s ALA 251 N 0.30 3.15 -0.01 1.69 0.00 -1.26 -4.95 121.76 120.68 1c4p s ALA 251 Ca 0.92 0.23 -0.28 0.00 0.00 0.00 0.00 51.96 52.83 1c4p s ALA 251 Cb -1.29 -3.00 0.08 0.00 0.00 0.00 0.00 23.12 18.92 1c4p s ALA 251 CO 0.59 0.16 0.74 1.52 0.00 0.00 0.00 175.76 178.77 1c4p s TYR 252 N -2.16 -0.54 0.00 0.00 -0.85 -1.26 -2.47 117.35 110.07 1c4p s TYR 252 Ca 0.59 0.72 0.00 0.00 -0.52 0.00 0.00 57.07 57.85 1c4p s TYR 252 Cb -0.10 0.47 0.00 0.00 0.38 0.00 0.00 41.96 42.72 1c4p s TYR 252 CO 0.17 -0.62 0.00 0.39 -1.52 0.00 0.00 175.55 173.97 1c4p n GLU 253 N 0.39 2.58 -2.96 -3.49 1.02 -0.30 -4.90 120.64 112.99 1c4p n GLU 253 Ca -0.16 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.78 1c4p n GLU 253 Cb 0.60 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 32.00 1c4p n GLU 253 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1c4p n ILE 254 N 0.00 1.22 0.00 -3.67 5.41 -1.26 -3.14 119.36 117.92 1c4p n ILE 254 Ca 0.00 -4.68 0.00 0.00 1.00 0.00 0.00 62.75 59.07 1c4p n ILE 254 Cb 0.00 -0.55 0.00 0.00 -0.71 0.00 0.00 39.64 38.38 1c4p n ILE 254 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1c4p n ASN 255 N -0.01 0.00 -0.06 4.38 4.05 -1.02 -4.72 115.26 117.88 1c4p n ASN 255 Ca 0.26 0.00 -0.01 0.00 0.45 0.00 0.00 54.58 55.27 1c4p n ASN 255 Cb 0.61 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.60 1c4p n ASN 255 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1c4p n LYS 256 N 0.00 -0.06 0.22 1.20 4.76 -1.26 -0.82 118.16 122.20 1c4p n LYS 256 Ca 0.00 0.47 -0.15 0.00 -2.87 0.00 0.00 58.31 55.76 1c4p n LYS 256 Cb 0.00 -0.70 -0.08 0.00 -1.84 0.00 0.00 35.03 32.41 1c4p n LYS 256 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1c4p h LYS 257 N 0.00 -0.47 -0.77 1.97 1.79 -1.98 -3.17 116.57 113.94 1c4p h LYS 257 Ca 0.02 0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1c4p h LYS 257 Cb 0.06 0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 30.78 1c4p h LYS 257 CO -0.13 -0.30 0.48 1.03 -1.08 0.00 0.00 179.45 179.45 1c4p h SER 258 N -0.52 0.90 0.00 0.86 0.87 -1.74 -3.46 113.55 110.45 1c4p h SER 258 Ca -0.05 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1c4p h SER 258 Cb 0.40 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1c4p h SER 258 CO 0.08 0.68 0.00 0.61 -0.53 0.00 0.00 176.83 177.67 1c4p n GLY 259 N -1.34 3.22 3.92 5.77 0.00 0.00 -5.05 105.19 111.73 1c4p n GLY 259 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1c4p n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c4p s LEU 260 N 0.00 3.60 -0.61 0.99 1.43 -1.26 -4.85 118.68 117.98 1c4p s LEU 260 Ca 0.00 0.68 -0.21 0.00 -1.03 0.00 0.00 54.13 53.57 1c4p s LEU 260 Cb 0.00 -3.57 0.08 0.00 0.03 0.00 0.00 46.19 42.72 1c4p s LEU 260 CO 0.00 -0.67 0.84 0.20 0.23 0.00 0.00 176.35 176.94 1c4p s ASN 261 N -4.16 6.20 0.01 2.29 -0.87 -1.26 -2.43 114.94 114.72 1c4p s ASN 261 Ca 0.48 -1.05 -0.00 0.00 -1.57 0.00 0.00 52.86 50.71 1c4p s ASN 261 Cb -0.10 -2.37 -0.04 0.00 -0.02 0.00 0.00 41.25 38.72 1c4p s ASN 261 CO 0.42 -1.25 0.10 -1.61 -2.57 0.00 0.00 177.10 172.20 1c4p s GLU 262 N 3.44 3.11 0.26 -0.60 2.02 -1.19 -4.91 118.70 120.82 1c4p s GLU 262 Ca 0.19 -0.49 -0.30 0.00 0.02 0.00 0.00 54.97 54.39 1c4p s GLU 262 Cb -0.19 -2.88 -0.09 0.00 0.10 0.00 0.00 34.13 31.07 1c4p s GLU 262 CO 0.10 0.64 1.00 -1.21 0.02 0.00 0.00 175.26 175.81 1c4p s GLU 263 N -1.89 4.77 0.28 1.61 2.02 -1.26 -1.14 118.70 123.08 1c4p s GLU 263 Ca 0.25 1.60 0.06 0.00 0.02 0.00 0.00 54.97 56.89 1c4p s GLU 263 Cb -0.12 -3.23 -0.06 0.00 0.10 0.00 0.00 34.13 30.82 1c4p s GLU 263 CO 0.16 0.40 -0.03 0.96 0.02 0.00 0.00 175.26 176.77 1c4p s ILE 264 N -1.19 1.46 0.35 -1.63 -4.36 -1.03 -4.90 121.20 109.90 1c4p s ILE 264 Ca 0.43 -2.08 -0.27 0.00 -0.26 0.00 0.00 60.65 58.46 1c4p s ILE 264 Cb -0.28 -2.48 -0.09 0.00 1.25 0.00 0.00 42.46 40.86 1c4p s ILE 264 CO 0.35 -0.26 1.13 0.20 0.24 0.00 0.00 174.94 176.60 1c4p s ASN 265 N -3.43 6.87 0.97 4.36 0.02 -1.26 -4.24 114.94 118.23 1c4p s ASN 265 Ca 0.30 2.29 -0.14 0.00 -1.02 0.00 0.00 52.86 54.30 1c4p s ASN 265 Cb 0.05 -2.62 0.17 0.00 0.02 0.00 0.00 41.25 38.87 1c4p s ASN 265 CO 0.12 -0.43 1.15 0.20 0.02 0.00 0.00 177.10 178.16 1c4p s ASN 266 N -1.05 3.00 -0.01 -1.22 0.01 -0.31 -4.77 114.94 110.59 1c4p s ASN 266 Ca 0.52 0.88 0.01 0.00 -0.71 0.00 0.00 52.86 53.56 1c4p s ASN 266 Cb -0.30 -1.37 0.00 0.00 0.41 0.00 0.00 41.25 39.99 1c4p s ASN 266 CO 0.39 -2.86 -0.05 -0.89 -1.51 0.00 0.00 177.10 172.18 1c4p s THR 267 N -3.26 0.44 -0.05 1.60 2.01 -1.26 0.51 115.64 115.62 1c4p s THR 267 Ca 0.66 -0.19 0.05 0.00 0.31 0.00 0.00 61.69 62.52 1c4p s THR 267 Cb -0.14 -0.40 -0.01 0.00 0.01 0.00 0.00 72.50 71.96 1c4p s THR 267 CO 0.54 0.15 -0.21 -1.81 -0.69 0.00 0.00 174.62 172.60 1c4p s ASP 268 N 0.19 2.59 -0.25 3.53 1.01 -0.29 -0.88 116.67 122.57 1c4p s ASP 268 Ca -0.02 -0.43 0.02 0.00 0.71 0.00 0.00 52.55 52.83 1c4p s ASP 268 Cb -0.06 -0.73 0.06 0.00 1.01 0.00 0.00 42.92 43.21 1c4p s ASP 268 CO -0.00 0.19 -0.08 -0.22 0.21 0.00 0.00 175.17 175.28 1c4p s LEU 269 N -0.05 3.12 -0.37 1.23 2.96 -0.53 -0.18 118.68 124.87 1c4p s LEU 269 Ca -0.04 -1.34 -0.16 0.00 -0.22 0.00 0.00 54.13 52.36 1c4p s LEU 269 Cb -0.13 -1.39 0.00 0.00 0.50 0.00 0.00 46.19 45.18 1c4p s LEU 269 CO 0.03 -0.22 0.42 -0.63 -1.32 0.00 0.00 176.35 174.63 1c4p s ILE 270 N 1.22 5.11 -0.17 6.68 1.01 0.21 -2.17 121.20 133.09 1c4p s ILE 270 Ca -0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.54 1c4p s ILE 270 Cb -0.19 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 1c4p s ILE 270 CO -0.06 -0.22 -0.05 -0.55 0.00 0.00 0.00 174.94 174.06 1c4p s SER 271 N 1.77 4.55 0.02 3.58 0.15 -0.10 -1.05 113.70 122.62 1c4p s SER 271 Ca 0.13 -0.24 0.06 0.00 0.70 0.00 0.00 55.95 56.61 1c4p s SER 271 Cb -0.16 -1.75 -0.02 0.00 -1.71 0.00 0.00 66.02 62.37 1c4p s SER 271 CO 0.13 0.10 -0.19 -1.61 1.20 0.00 0.00 173.24 172.87 1c4p s GLU 272 N 0.74 1.41 -0.11 5.44 2.02 0.10 -1.32 118.70 126.99 1c4p s GLU 272 Ca -0.02 -0.80 0.02 0.00 0.02 0.00 0.00 54.97 54.19 1c4p s GLU 272 Cb -0.15 -1.44 -0.01 0.00 0.10 0.00 0.00 34.13 32.64 1c4p s GLU 272 CO 0.02 0.38 -0.19 0.15 0.02 0.00 0.00 175.26 175.64 1c4p s LYS 273 N -0.83 3.13 0.02 1.61 1.02 -0.64 -0.49 119.74 123.56 1c4p s LYS 273 Ca 0.07 -0.80 0.03 0.00 0.02 0.00 0.00 55.97 55.29 1c4p s LYS 273 Cb -0.08 -2.42 -0.02 0.00 -0.52 0.00 0.00 37.83 34.79 1c4p s LYS 273 CO 0.01 0.22 -0.09 0.71 -0.92 0.00 0.00 175.35 175.28 1c4p s TYR 274 N 0.28 0.79 -0.03 3.18 2.02 -0.72 -0.60 117.35 122.27 1c4p s TYR 274 Ca -0.14 -0.29 -0.20 0.00 -0.37 0.00 0.00 57.07 56.07 1c4p s TYR 274 Cb -0.17 -0.49 -0.05 0.00 -0.40 0.00 0.00 41.96 40.86 1c4p s TYR 274 CO 0.07 -0.02 0.59 0.71 -1.57 0.00 0.00 175.55 175.33 1c4p s TYR 275 N -0.70 3.65 0.21 2.71 2.02 -0.05 -1.05 117.35 124.13 1c4p s TYR 275 Ca -0.01 1.16 0.11 0.00 -0.37 0.00 0.00 57.07 57.96 1c4p s TYR 275 Cb -0.06 -2.62 -0.05 0.00 -0.40 0.00 0.00 41.96 38.83 1c4p s TYR 275 CO 0.00 0.30 -0.21 0.14 -1.57 0.00 0.00 175.55 174.21 1c4p s VAL 276 N 0.04 2.49 -0.09 0.71 -7.23 0.69 -0.53 120.40 116.48 1c4p s VAL 276 Ca 0.31 -2.07 0.04 0.00 -1.81 0.00 0.00 61.98 58.45 1c4p s VAL 276 Cb -0.18 -2.22 -0.01 0.00 0.56 0.00 0.00 36.38 34.53 1c4p s VAL 276 CO 0.16 -0.18 -0.22 -0.22 -0.31 0.00 0.00 175.10 174.34 1c4p s LEU 277 N -2.88 2.25 -0.18 1.32 2.96 -0.11 -1.16 118.68 120.88 1c4p s LEU 277 Ca 0.23 -0.47 -0.28 0.00 -0.22 0.00 0.00 54.13 53.38 1c4p s LEU 277 Cb -0.07 -1.45 -0.05 0.00 0.50 0.00 0.00 46.19 45.12 1c4p s LEU 277 CO 0.12 0.20 2.14 -0.75 -1.32 0.00 0.00 176.35 176.74 1c4p s LYS 278 N 0.10 3.33 -0.44 1.98 2.20 -1.26 -1.24 119.74 124.41 1c4p s LYS 278 Ca -0.10 2.10 -0.37 0.00 -0.36 0.00 0.00 55.97 57.24 1c4p s LYS 278 Cb -0.16 -4.32 -0.14 0.00 -1.51 0.00 0.00 37.83 31.70 1c4p s LYS 278 CO 0.06 -1.88 2.23 1.17 -0.36 0.00 0.00 175.35 176.57 1c4p n LYS 279 N 8.50 0.73 0.00 4.03 4.81 0.43 -1.77 118.16 134.89 1c4p n LYS 279 Ca 0.27 0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 1c4p n LYS 279 Cb 0.44 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.29 1c4p n LYS 279 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1c4p n GLY 280 N 6.76 0.88 3.17 3.14 0.00 -1.26 -4.89 105.19 112.99 1c4p n GLY 280 Ca 0.46 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.32 1c4p n GLY 280 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1c4p s GLU 281 N 0.00 0.81 -0.05 1.61 -1.05 -0.73 -5.13 118.70 114.17 1c4p s GLU 281 Ca 0.00 -1.03 -0.22 0.00 -0.15 0.00 0.00 54.97 53.57 1c4p s GLU 281 Cb 0.00 -0.67 -0.04 0.00 -0.44 0.00 0.00 34.13 32.97 1c4p s GLU 281 CO 0.00 0.13 0.66 0.15 0.95 0.00 0.00 175.26 177.15 1c4p s LYS 282 N -2.16 4.41 0.00 -4.83 1.02 -1.26 -4.80 119.74 112.12 1c4p s LYS 282 Ca 0.01 0.81 0.00 0.00 0.02 0.00 0.00 55.97 56.81 1c4p s LYS 282 Cb -0.07 -3.41 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 1c4p s LYS 282 CO 0.01 0.17 0.69 -2.30 -0.92 0.00 0.00 175.35 173.01 1c4p n PRO 283 N 3.43 0.00 0.00 -1.68 -0.02 -1.26 -4.65 135.00 130.82 1c4p n PRO 283 Ca -0.03 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1c4p n PRO 283 Cb 0.51 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.80 1c4p n PRO 283 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1c4p n TYR 284 N -1.16 0.00 1.81 6.00 0.18 -1.26 -5.14 117.16 117.59 1c4p n TYR 284 Ca 0.00 0.00 0.15 0.00 1.88 0.00 0.00 57.90 59.93 1c4p n TYR 284 Cb 0.00 0.00 0.79 0.00 -0.38 0.00 0.00 39.34 39.75 1c4p n TYR 284 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38