#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4p n PRO 150 N 0.00 0.71 -3.52 1.64 -0.02 -1.26 -4.84 135.00 127.71 1c4p n PRO 150 Ca 0.00 -1.27 -0.39 0.00 -2.02 0.00 0.00 63.50 59.82 1c4p n PRO 150 Cb 0.00 -2.57 -0.10 0.00 -0.02 0.00 0.00 33.50 30.80 1c4p n PRO 150 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1c4p s ILE 151 N 5.72 5.26 0.00 4.25 1.10 -1.26 -5.01 121.20 131.26 1c4p s ILE 151 Ca 0.53 0.11 0.00 0.00 -0.51 0.00 0.00 60.65 60.79 1c4p s ILE 151 Cb 0.12 -3.64 0.00 0.00 0.15 0.00 0.00 42.46 39.09 1c4p s ILE 151 CO 0.19 0.12 0.00 0.00 -2.11 0.00 0.00 174.94 173.14 1c4p n GLN 152 N 5.16 0.00 -2.88 3.50 6.02 -1.26 -4.87 117.38 123.05 1c4p n GLN 152 Ca -0.12 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.45 1c4p n GLN 152 Cb 0.51 -0.07 -0.04 0.00 1.02 0.00 0.00 30.24 31.65 1c4p n GLN 152 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1c4p s ASN 153 N -1.00 6.70 0.07 1.08 3.84 -1.26 -5.02 114.94 119.35 1c4p s ASN 153 Ca 0.00 0.68 -0.26 0.00 0.21 0.00 0.00 52.86 53.49 1c4p s ASN 153 Cb 0.00 -2.43 -0.06 0.00 -0.55 0.00 0.00 41.25 38.21 1c4p s ASN 153 CO 0.00 -0.69 0.82 -1.58 -2.79 0.00 0.00 177.10 172.86 1c4p s GLN 154 N 3.13 4.55 0.59 0.43 0.74 -1.26 -1.39 119.66 126.45 1c4p s GLN 154 Ca 0.35 1.17 -0.19 0.00 0.05 0.00 0.00 55.36 56.74 1c4p s GLN 154 Cb -0.14 -3.36 -0.05 0.00 1.10 0.00 0.00 33.01 30.56 1c4p s GLN 154 CO 0.14 0.28 0.96 0.00 -0.55 0.00 0.00 175.29 176.13 1c4p n ALA 155 N 2.73 0.18 -0.09 1.58 0.00 0.46 -4.49 120.51 120.88 1c4p n ALA 155 Ca -0.01 0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1c4p n ALA 155 Cb 0.50 -2.11 -0.04 0.00 0.00 0.00 0.00 19.45 17.80 1c4p n ALA 155 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1c4p n LYS 156 N -0.95 0.50 -4.16 0.00 5.02 -1.26 -4.71 118.16 112.59 1c4p n LYS 156 Ca 0.13 0.44 -0.16 0.00 -2.02 0.00 0.00 58.31 56.71 1c4p n LYS 156 Cb 0.47 -1.63 -0.12 0.00 -0.02 0.00 0.00 35.03 33.73 1c4p n LYS 156 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1c4p s SER 157 N -6.09 1.11 -0.14 4.39 0.01 -1.26 -4.28 113.70 107.43 1c4p s SER 157 Ca -0.22 -0.45 0.01 0.00 1.31 0.00 0.00 55.95 56.60 1c4p s SER 157 Cb 0.04 -0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.26 1c4p s SER 157 CO 0.35 -0.08 -0.16 -0.69 0.41 0.00 0.00 173.24 173.06 1c4p s VAL 158 N -1.01 1.68 -0.19 3.43 1.01 0.18 -0.83 120.40 124.67 1c4p s VAL 158 Ca -0.04 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 60.93 1c4p s VAL 158 Cb -0.08 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.77 1c4p s VAL 158 CO 0.01 0.48 1.06 -1.81 0.00 0.00 0.00 175.10 174.83 1c4p s ASP 159 N 1.19 7.12 -0.37 3.32 1.01 0.11 -0.57 116.67 128.48 1c4p s ASP 159 Ca -0.01 1.46 -0.16 0.00 0.71 0.00 0.00 52.55 54.56 1c4p s ASP 159 Cb -0.14 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.25 1c4p s ASP 159 CO -0.07 -0.62 0.37 -0.69 0.21 0.00 0.00 175.17 174.37 1c4p s VAL 160 N 2.91 5.16 0.11 -1.27 1.01 0.01 -0.98 120.40 127.35 1c4p s VAL 160 Ca 0.46 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.31 1c4p s VAL 160 Cb -0.17 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1c4p s VAL 160 CO 0.10 -0.20 0.23 -1.61 0.00 0.00 0.00 175.10 173.62 1c4p s GLU 161 N 2.00 3.36 0.08 2.72 2.02 0.61 -0.19 118.70 129.30 1c4p s GLU 161 Ca 0.11 -0.57 0.09 0.00 0.02 0.00 0.00 54.97 54.61 1c4p s GLU 161 Cb -0.17 -2.95 -0.03 0.00 0.10 0.00 0.00 34.13 31.08 1c4p s GLU 161 CO 0.12 0.55 -0.23 -0.47 0.02 0.00 0.00 175.26 175.25 1c4p s TYR 162 N -1.64 1.97 -0.20 1.61 5.04 0.96 -1.43 117.35 123.66 1c4p s TYR 162 Ca 0.34 -0.40 -0.18 0.00 -2.44 0.00 0.00 57.07 54.40 1c4p s TYR 162 Cb -0.12 -1.12 0.05 0.00 0.35 0.00 0.00 41.96 41.13 1c4p s TYR 162 CO 0.27 0.19 0.53 -0.08 -1.34 0.00 0.00 175.55 175.12 1c4p s THR 163 N -0.98 -0.00 -0.00 4.34 -1.32 -0.86 -1.12 115.64 115.70 1c4p s THR 163 Ca 0.09 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.59 1c4p s THR 163 Cb -0.10 -0.74 -0.00 0.00 -1.51 0.00 0.00 72.50 70.15 1c4p s THR 163 CO 0.04 0.00 -0.04 0.54 -2.21 0.00 0.00 174.62 172.95 1c4p s VAL 164 N 0.37 0.31 -0.16 5.08 0.11 -1.26 -1.38 120.40 123.48 1c4p s VAL 164 Ca -0.01 -0.22 -0.03 0.00 -2.93 0.00 0.00 61.98 58.80 1c4p s VAL 164 Cb -0.04 -0.28 -0.02 0.00 -1.53 0.00 0.00 36.38 34.51 1c4p s VAL 164 CO -0.01 0.05 -0.07 -1.58 -3.33 0.00 0.00 175.10 170.17 1c4p s GLN 165 N -0.18 3.54 -0.22 1.54 0.74 0.21 -4.82 119.66 120.46 1c4p s GLN 165 Ca 0.01 -0.59 -0.05 0.00 0.05 0.00 0.00 55.36 54.78 1c4p s GLN 165 Cb -0.02 -2.85 -0.02 0.00 1.10 0.00 0.00 33.01 31.22 1c4p s GLN 165 CO -0.00 0.16 0.01 -0.06 -0.55 0.00 0.00 175.29 174.85 1c4p s PHE 166 N 0.54 3.02 -0.26 1.67 0.08 -1.26 -0.93 117.98 120.84 1c4p s PHE 166 Ca -0.05 -0.64 0.01 0.00 0.12 0.00 0.00 56.93 56.37 1c4p s PHE 166 Cb -0.15 -2.14 0.07 0.00 -0.57 0.00 0.00 43.02 40.23 1c4p s PHE 166 CO 0.03 -0.41 -0.05 0.99 -0.10 0.00 0.00 175.22 175.69 1c4p s THR 167 N 1.40 1.71 0.22 0.64 2.01 -0.36 -4.98 115.64 116.27 1c4p s THR 167 Ca 0.05 -1.44 -0.30 0.00 0.31 0.00 0.00 61.69 60.31 1c4p s THR 167 Cb -0.15 -1.98 -0.09 0.00 0.01 0.00 0.00 72.50 70.29 1c4p s THR 167 CO 0.00 -0.17 1.24 -2.16 -0.69 0.00 0.00 174.62 172.85 1c4p s PRO 168 N 1.29 4.45 -0.32 4.92 0.04 -1.26 -2.78 135.00 141.35 1c4p s PRO 168 Ca -0.04 1.98 -0.01 0.00 0.04 0.00 0.00 61.00 62.97 1c4p s PRO 168 Cb -0.19 -3.20 0.23 0.00 0.04 0.00 0.00 34.50 31.39 1c4p s PRO 168 CO -0.07 -0.13 1.97 1.28 0.04 0.00 0.00 177.00 180.09 1c4p n LEU 169 N 2.18 6.37 -2.90 -3.56 4.77 -0.61 -4.27 117.00 118.97 1c4p n LEU 169 Ca 0.04 -3.27 0.02 0.00 -0.03 0.00 0.00 56.01 52.77 1c4p n LEU 169 Cb 0.44 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 1c4p n LEU 169 CO 0.57 1.19 0.40 0.21 -1.33 0.00 0.00 177.39 178.43 1c4p s ASN 170 N 0.08 -0.58 0.08 -1.43 2.47 -1.26 -5.02 114.94 109.28 1c4p s ASN 170 Ca 0.32 -0.24 -0.36 0.00 0.42 0.00 0.00 52.86 53.00 1c4p s ASN 170 Cb 0.25 0.83 -0.16 0.00 -1.45 0.00 0.00 41.25 40.73 1c4p s ASN 170 CO 0.00 -0.07 1.46 -0.81 -3.72 0.00 0.00 177.10 173.96 1c4p n PRO 171 N 4.03 1.51 -2.66 0.43 -0.04 -1.26 -4.79 135.00 132.22 1c4p n PRO 171 Ca 0.07 0.54 -0.06 0.00 -0.04 0.00 0.00 63.50 64.02 1c4p n PRO 171 Cb 0.61 -2.24 -0.02 0.00 -0.04 0.00 0.00 33.50 31.81 1c4p n PRO 171 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1c4p n ASP 172 N 3.16 -0.20 -0.13 3.54 8.00 -1.26 -5.10 116.55 124.56 1c4p n ASP 172 Ca 0.19 -1.64 -0.28 0.00 0.71 0.00 0.00 54.79 53.77 1c4p n ASP 172 Cb 0.22 0.49 -0.10 0.00 -0.02 0.00 0.00 41.12 41.71 1c4p n ASP 172 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1c4p n ASP 173 N -2.61 1.94 0.21 -2.24 2.03 -1.26 -4.29 116.55 110.33 1c4p n ASP 173 Ca 0.02 0.33 0.09 0.00 0.52 0.00 0.00 54.79 55.76 1c4p n ASP 173 Cb 0.18 -0.83 0.50 0.00 -0.72 0.00 0.00 41.12 40.25 1c4p n ASP 173 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1c4p h ASP 174 N -0.94 0.00 -1.51 1.67 3.32 -2.02 -3.30 116.42 113.64 1c4p h ASP 174 Ca -0.63 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 55.71 1c4p h ASP 174 Cb 1.58 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 41.00 1c4p h ASP 174 CO -0.36 0.00 1.79 0.49 -1.72 0.00 0.00 179.24 179.44 1c4p n PHE 175 N -2.31 4.80 -2.64 4.55 3.01 -1.26 -4.96 117.46 118.64 1c4p n PHE 175 Ca -0.01 -3.10 -0.42 0.00 1.01 0.00 0.00 57.45 54.92 1c4p n PHE 175 Cb 0.32 -2.41 -0.03 0.00 -0.01 0.00 0.00 39.48 37.36 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 2.85 4.44 0.61 -1.08 3.52 -1.25 -4.94 118.95 123.10 1c4p s ARG 176 Ca 0.48 1.46 -0.09 0.00 -0.13 0.00 0.00 55.73 57.45 1c4p s ARG 176 Cb 0.01 -3.52 -0.02 0.00 -1.56 0.00 0.00 34.95 29.85 1c4p s ARG 176 CO 0.04 -0.28 0.98 -2.14 -0.81 0.00 0.00 175.30 173.09 1c4p s PRO 177 N 1.82 3.36 0.00 5.12 0.02 -1.26 -4.46 135.00 139.59 1c4p s PRO 177 Ca 0.51 0.50 0.00 0.00 0.02 0.00 0.00 61.00 62.02 1c4p s PRO 177 Cb -0.20 -2.15 0.00 0.00 0.02 0.00 0.00 34.50 32.17 1c4p s PRO 177 CO 0.21 -0.61 0.00 0.41 -0.33 0.00 0.00 177.00 176.68 1c4p n GLY 178 N -2.69 0.81 3.68 0.52 0.00 -1.26 -5.05 105.19 101.20 1c4p n GLY 178 Ca 0.05 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 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 4.30 -0.39 0.99 2.96 -1.26 -4.99 118.68 120.28 1c4p s LEU 179 Ca 0.00 2.03 -0.11 0.00 -0.22 0.00 0.00 54.13 55.83 1c4p s LEU 179 Cb 0.00 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 43.18 1c4p s LEU 179 CO 0.00 -0.72 0.23 -0.75 -1.32 0.00 0.00 176.35 173.79 1c4p s LYS 180 N 2.60 2.78 -0.14 1.98 2.20 -1.26 -4.93 119.74 122.97 1c4p s LYS 180 Ca 0.62 -1.18 0.17 0.00 -0.36 0.00 0.00 55.97 55.22 1c4p s LYS 180 Cb -0.29 -3.77 0.31 0.00 -1.51 0.00 0.00 37.83 32.57 1c4p s LYS 180 CO 0.25 -0.78 1.16 -0.40 -0.36 0.00 0.00 175.35 175.22 1c4p n ASP 181 N 5.00 2.19 -4.67 1.43 5.68 -1.26 -5.06 116.55 119.85 1c4p n ASP 181 Ca -0.11 -3.23 -0.42 0.00 -0.50 0.00 0.00 54.79 50.53 1c4p n ASP 181 Cb 0.45 -0.45 -0.03 0.00 -1.14 0.00 0.00 41.12 39.96 1c4p n ASP 181 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1c4p s THR 182 N -2.90 2.84 0.12 2.12 2.01 -1.25 -4.70 115.64 113.87 1c4p s THR 182 Ca 0.33 0.05 0.05 0.00 0.31 0.00 0.00 61.69 62.42 1c4p s THR 182 Cb 0.29 -3.03 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 1c4p s THR 182 CO 0.01 -0.00 -0.12 -1.59 -0.69 0.00 0.00 174.62 172.23 1c4p s LYS 183 N 3.77 0.96 -0.39 4.92 -2.85 -0.28 -4.94 119.74 120.93 1c4p s LYS 183 Ca 0.85 -1.24 -0.25 0.00 -1.00 0.00 0.00 55.97 54.33 1c4p s LYS 183 Cb -0.44 -0.70 0.02 0.00 -2.06 0.00 0.00 37.83 34.65 1c4p s LYS 183 CO 0.39 0.12 0.90 -1.17 0.10 0.00 0.00 175.35 175.69 1c4p s LEU 184 N -2.58 4.02 0.00 2.77 2.96 -1.26 -0.03 118.68 124.56 1c4p s LEU 184 Ca 0.09 0.42 0.00 0.00 -0.22 0.00 0.00 54.13 54.42 1c4p s LEU 184 Cb -0.03 -3.20 0.00 0.00 0.50 0.00 0.00 46.19 43.46 1c4p s LEU 184 CO 0.01 -0.88 0.51 -0.11 -1.32 0.00 0.00 176.35 174.56 1c4p n LEU 185 N 6.81 0.37 -3.92 -0.68 7.94 0.73 -4.94 117.00 123.31 1c4p n LEU 185 Ca 0.06 0.64 -0.09 0.00 -1.11 0.00 0.00 56.01 55.52 1c4p n LEU 185 Cb 0.48 -0.34 -0.02 0.00 0.53 0.00 0.00 43.42 44.06 1c4p n LEU 185 CO 0.59 -0.34 0.35 -1.59 -1.11 0.00 0.00 177.39 175.29 1c4p s LYS 186 N -1.70 1.83 -0.20 1.96 -2.85 -1.19 -5.02 119.74 112.57 1c4p s LYS 186 Ca 0.00 -1.27 -0.05 0.00 -1.00 0.00 0.00 55.97 53.65 1c4p s LYS 186 Cb 0.00 0.55 -0.02 0.00 -2.06 0.00 0.00 37.83 36.30 1c4p s LYS 186 CO 0.00 -0.81 -0.01 0.99 0.10 0.00 0.00 175.35 175.62 1c4p s THR 187 N -3.48 3.89 0.40 3.79 2.01 -1.26 -0.81 115.64 120.17 1c4p s THR 187 Ca 0.18 -0.34 0.03 0.00 0.31 0.00 0.00 61.69 61.88 1c4p s THR 187 Cb -0.03 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.69 1c4p s THR 187 CO 0.10 0.43 0.09 -0.76 -0.69 0.00 0.00 174.62 173.80 1c4p s LEU 188 N 0.97 2.09 0.29 4.42 1.43 0.27 -4.93 118.68 123.23 1c4p s LEU 188 Ca 0.01 -1.58 0.08 0.00 -1.03 0.00 0.00 54.13 51.61 1c4p s LEU 188 Cb -0.14 -0.27 -0.04 0.00 0.03 0.00 0.00 46.19 45.77 1c4p s LEU 188 CO 0.02 -0.82 0.17 0.00 0.23 0.00 0.00 176.35 175.94 1c4p s ALA 189 N -3.19 3.54 0.32 4.21 0.00 -1.26 0.50 121.76 125.88 1c4p s ALA 189 Ca 0.25 -1.61 -0.29 0.00 0.00 0.00 0.00 51.96 50.31 1c4p s ALA 189 Cb 0.04 -1.04 -0.12 0.00 0.00 0.00 0.00 23.12 22.00 1c4p s ALA 189 CO 0.13 0.15 1.41 -0.89 0.00 0.00 0.00 175.76 176.56 1c4p n ILE 190 N -1.16 1.62 0.00 0.00 2.08 -1.26 -1.08 119.36 119.55 1c4p n ILE 190 Ca -0.05 -0.40 0.00 0.00 0.56 0.00 0.00 62.75 62.85 1c4p n ILE 190 Cb 0.59 -1.70 0.00 0.00 -0.75 0.00 0.00 39.64 37.78 1c4p n ILE 190 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1c4p n GLY 191 N 1.23 2.72 3.23 7.39 0.00 0.42 -4.91 105.19 115.27 1c4p n GLY 191 Ca 0.06 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 1c4p n GLY 191 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c4p n ASP 192 N 0.90 -3.39 -4.60 1.61 8.00 -0.24 -4.01 116.55 114.82 1c4p n ASP 192 Ca 0.00 0.18 -0.24 0.00 0.71 0.00 0.00 54.79 55.44 1c4p n ASP 192 Cb 0.00 -0.97 -0.08 0.00 -0.02 0.00 0.00 41.12 40.05 1c4p n ASP 192 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1c4p s THR 193 N -2.22 3.23 -0.08 -3.53 -1.32 -1.26 0.24 115.64 110.70 1c4p s THR 193 Ca 0.50 -1.93 -0.03 0.00 -1.21 0.00 0.00 61.69 59.01 1c4p s THR 193 Cb -0.16 -2.69 0.04 0.00 -1.51 0.00 0.00 72.50 68.18 1c4p s THR 193 CO 0.72 -0.32 0.16 -0.63 -2.21 0.00 0.00 174.62 172.34 1c4p s ILE 194 N -2.21 -0.13 0.28 5.08 -1.09 0.13 -4.95 121.20 118.32 1c4p s ILE 194 Ca 0.30 0.24 -0.01 0.00 -2.23 0.00 0.00 60.65 58.94 1c4p s ILE 194 Cb -0.07 -0.27 -0.04 0.00 -1.58 0.00 0.00 42.46 40.50 1c4p s ILE 194 CO 0.18 0.10 0.49 0.42 -1.23 0.00 0.00 174.94 174.90 1c4p s THR 195 N 1.58 5.12 0.40 2.92 -4.23 -1.26 0.86 115.64 121.03 1c4p s THR 195 Ca -0.05 -0.31 0.13 0.00 -1.18 0.00 0.00 61.69 60.28 1c4p s THR 195 Cb -0.12 -3.79 0.13 0.00 1.34 0.00 0.00 72.50 70.07 1c4p s THR 195 CO -0.06 -0.36 1.89 0.77 -0.54 0.00 0.00 174.62 176.32 1c4p h SER 196 N 1.42 0.03 -0.30 3.99 4.64 -1.62 -2.47 113.55 119.24 1c4p h SER 196 Ca -0.49 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 60.72 1c4p h SER 196 Cb 1.20 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1c4p h SER 196 CO 0.65 0.31 -0.17 1.56 -0.87 0.00 0.00 176.83 178.31 1c4p h GLN 197 N 0.02 0.75 -0.02 4.77 7.50 -1.94 -2.11 115.11 124.09 1c4p h GLN 197 Ca 0.00 -0.28 -0.00 0.00 0.50 0.00 0.00 58.65 58.87 1c4p h GLN 197 Cb 0.51 -0.05 -0.00 0.00 0.05 0.00 0.00 27.48 27.99 1c4p h GLN 197 CO 0.04 0.88 0.00 0.93 -1.50 0.00 0.00 178.83 179.17 1c4p h GLU 198 N 0.67 0.03 -0.75 1.46 5.08 -1.89 -2.06 114.58 117.12 1c4p h GLU 198 Ca 0.10 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.56 1c4p h GLU 198 Cb 0.66 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.83 1c4p h GLU 198 CO 0.05 0.31 0.37 -0.07 -1.00 0.00 0.00 179.01 178.67 1c4p h LEU 199 N -0.26 0.47 0.09 1.33 3.38 -1.27 0.23 115.31 119.29 1c4p h LEU 199 Ca 0.00 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1c4p h LEU 199 Cb 0.30 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1c4p h LEU 199 CO 0.00 0.25 -0.04 0.25 0.09 0.00 0.00 178.44 178.99 1c4p h LEU 200 N 0.61 -0.10 -0.98 1.67 5.85 -1.37 0.25 115.31 121.24 1c4p h LEU 200 Ca 0.38 -0.27 0.23 0.00 0.84 0.00 0.00 57.88 59.06 1c4p h LEU 200 Cb 0.44 0.03 -0.12 0.00 0.37 0.00 0.00 40.66 41.38 1c4p h LEU 200 CO -0.30 0.22 0.55 0.00 -0.34 0.00 0.00 178.44 178.58 1c4p h ALA 201 N 0.43 1.70 -0.13 1.25 0.00 -0.82 1.63 119.26 123.31 1c4p h ALA 201 Ca -0.01 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1c4p h ALA 201 Cb 0.37 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1c4p h ALA 201 CO 0.02 -0.26 -0.03 0.37 0.00 0.00 0.00 179.25 179.35 1c4p h GLN 202 N 0.57 0.26 -0.59 0.00 5.75 -0.51 0.21 115.11 120.79 1c4p h GLN 202 Ca 0.62 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 59.02 1c4p h GLN 202 Cb 1.15 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.65 1c4p h GLN 202 CO -0.47 0.55 0.38 0.00 -2.65 0.00 0.00 178.83 176.64 1c4p h ALA 203 N 0.70 0.75 -0.22 3.38 0.00 0.30 -0.95 119.26 123.22 1c4p h ALA 203 Ca 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1c4p h ALA 203 Cb 0.46 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1c4p h ALA 203 CO 0.01 0.20 0.08 0.37 0.00 0.00 0.00 179.25 179.91 1c4p h GLN 204 N 0.80 0.34 0.02 0.00 5.75 0.23 -1.15 115.11 121.10 1c4p h GLN 204 Ca 0.21 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.65 1c4p h GLN 204 Cb -0.07 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 1c4p h GLN 204 CO -0.04 0.42 -0.13 1.03 -2.65 0.00 0.00 178.83 177.46 1c4p h SER 205 N 0.19 -0.38 -0.91 -0.69 0.87 -0.33 -0.49 113.55 111.81 1c4p h SER 205 Ca 0.07 0.04 0.12 0.00 -1.23 0.00 0.00 61.79 60.79 1c4p h SER 205 Cb 0.22 0.14 -0.13 0.00 -0.44 0.00 0.00 62.40 62.18 1c4p h SER 205 CO -0.00 -0.13 -0.42 -0.38 -0.53 0.00 0.00 176.83 175.37 1c4p n ILE 206 N -3.18 -0.53 -0.24 2.23 5.41 -0.38 0.43 119.36 123.10 1c4p n ILE 206 Ca -0.02 2.16 0.05 0.00 1.00 0.00 0.00 62.75 65.94 1c4p n ILE 206 Cb 0.10 -2.79 0.17 0.00 -0.71 0.00 0.00 39.64 36.41 1c4p n ILE 206 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1c4p h LEU 207 N 0.00 0.17 -1.84 1.39 5.85 -0.68 0.23 115.31 120.44 1c4p h LEU 207 Ca 0.26 0.12 0.27 0.00 0.84 0.00 0.00 57.88 59.36 1c4p h LEU 207 Cb 0.49 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 1c4p h LEU 207 CO -0.89 0.05 0.79 0.78 -0.34 0.00 0.00 178.44 178.84 1c4p h ASN 208 N 0.37 0.00 -0.04 1.25 -0.26 0.16 0.25 115.58 117.31 1c4p h ASN 208 Ca 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.14 1c4p h ASN 208 Cb 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.88 1c4p h ASN 208 CO -0.43 0.00 0.00 2.29 -1.06 0.00 0.00 177.43 178.23 1c4p n LYS 209 N -3.87 1.27 -0.00 0.81 2.85 -0.04 -4.07 118.16 115.11 1c4p n LYS 209 Ca 0.19 -1.17 0.01 0.00 -1.05 0.00 0.00 58.31 56.29 1c4p n LYS 209 Cb 1.10 -1.06 -0.02 0.00 -0.65 0.00 0.00 35.03 34.40 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 -0.07 0.05 -2.81 0.58 -2.24 -0.12 -4.85 114.28 104.82 1c4p n THR 210 Ca 0.02 -0.08 -0.11 0.00 -2.27 0.00 0.00 64.05 61.62 1c4p n THR 210 Cb 0.18 0.06 0.05 0.00 -2.10 0.00 0.00 70.33 68.52 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 -1.74 -2.63 -0.86 4.78 8.25 0.69 -5.02 115.22 118.68 1c4p n HIS 211 Ca -0.02 -2.22 -0.30 0.00 -0.26 0.00 0.00 57.72 54.92 1c4p n HIS 211 Cb 0.22 1.28 0.03 0.00 1.12 0.00 0.00 29.99 32.63 1c4p n HIS 211 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1c4p n PRO 212 N 0.98 0.00 0.00 -0.41 -0.02 -1.22 -3.11 135.00 131.22 1c4p n PRO 212 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1c4p n PRO 212 Cb 0.65 -0.81 0.00 0.00 -0.02 0.00 0.00 33.50 33.32 1c4p n PRO 212 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c4p n GLY 213 N 2.62 2.10 3.14 -1.23 0.00 -1.26 -4.90 105.19 105.66 1c4p n GLY 213 Ca 0.01 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1c4p n GLY 213 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1c4p n TYR 214 N 0.00 -3.93 -4.03 1.61 4.02 -1.18 -4.35 117.16 109.29 1c4p n TYR 214 Ca 0.00 0.18 -0.16 0.00 -0.01 0.00 0.00 57.90 57.91 1c4p n TYR 214 Cb 0.00 -1.57 -0.15 0.00 -0.02 0.00 0.00 39.34 37.60 1c4p n TYR 214 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1c4p s THR 215 N -2.01 0.27 0.19 -0.72 2.01 -1.23 -4.85 115.64 109.31 1c4p s THR 215 Ca 0.49 -0.06 -0.33 0.00 0.31 0.00 0.00 61.69 62.10 1c4p s THR 215 Cb -0.31 -0.29 -0.13 0.00 0.01 0.00 0.00 72.50 71.77 1c4p s THR 215 CO 0.74 0.12 1.58 -0.38 -0.69 0.00 0.00 174.62 175.99 1c4p n ILE 216 N 3.55 0.23 0.00 1.82 2.08 -1.26 -3.41 119.36 122.37 1c4p n ILE 216 Ca -0.20 -0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.05 1c4p n ILE 216 Cb 0.54 -1.64 0.00 0.00 -0.75 0.00 0.00 39.64 37.79 1c4p n ILE 216 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1c4p n TYR 217 N 3.18 0.00 -5.03 1.39 9.36 0.16 -4.97 117.16 121.25 1c4p n TYR 217 Ca 0.15 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 61.06 1c4p n TYR 217 Cb 0.31 0.00 -0.15 0.00 -0.63 0.00 0.00 39.34 38.87 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 0.00 2.08 -0.05 2.98 2.12 -1.18 -4.96 118.70 119.68 1c4p s GLU 218 Ca 0.00 -0.95 -0.30 0.00 0.36 0.00 0.00 54.97 54.08 1c4p s GLU 218 Cb 0.00 -2.10 -0.04 0.00 0.26 0.00 0.00 34.13 32.25 1c4p s GLU 218 CO 0.00 0.55 1.27 0.50 -0.54 0.00 0.00 175.26 177.05 1c4p s ARG 219 N -0.94 4.31 -0.12 4.30 3.52 -1.26 -1.41 118.95 127.35 1c4p s ARG 219 Ca 0.11 1.76 -0.09 0.00 -0.13 0.00 0.00 55.73 57.39 1c4p s ARG 219 Cb -0.10 -3.60 -0.07 0.00 -1.56 0.00 0.00 34.95 29.62 1c4p s ARG 219 CO 0.01 -0.53 0.13 0.22 -0.81 0.00 0.00 175.30 174.33 1c4p h ASP 220 N 7.70 0.00 -5.02 -2.12 1.82 0.12 -3.44 116.42 115.48 1c4p h ASP 220 Ca -0.34 -0.23 -0.08 0.00 -0.39 0.00 0.00 57.03 55.99 1c4p h ASP 220 Cb 1.16 0.00 -0.17 0.00 0.68 0.00 0.00 39.33 41.00 1c4p h ASP 220 CO 0.90 0.71 -0.08 -0.94 -1.61 0.00 0.00 179.24 178.22 1c4p s SER 221 N -5.80 -0.33 -0.21 2.28 1.04 -0.90 -4.83 113.70 104.96 1c4p s SER 221 Ca -0.08 0.09 -0.04 0.00 0.48 0.00 0.00 55.95 56.39 1c4p s SER 221 Cb 0.00 0.43 0.08 0.00 0.10 0.00 0.00 66.02 66.63 1c4p s SER 221 CO 0.21 -0.64 0.13 -0.44 0.98 0.00 0.00 173.24 173.48 1c4p s SER 222 N -1.86 2.45 0.07 7.02 0.01 -1.26 -1.21 113.70 118.91 1c4p s SER 222 Ca -0.07 -0.72 0.09 0.00 1.31 0.00 0.00 55.95 56.56 1c4p s SER 222 Cb -0.01 -0.13 -0.03 0.00 0.21 0.00 0.00 66.02 66.05 1c4p s SER 222 CO -0.01 -0.37 -0.23 -0.63 0.41 0.00 0.00 173.24 172.41 1c4p s ILE 223 N 2.17 1.89 -0.22 1.44 1.09 -0.76 -0.10 121.20 126.71 1c4p s ILE 223 Ca 0.05 -1.40 0.02 0.00 -1.10 0.00 0.00 60.65 58.22 1c4p s ILE 223 Cb -0.16 -1.65 0.04 0.00 -1.06 0.00 0.00 42.46 39.63 1c4p s ILE 223 CO -0.17 0.18 -0.15 -0.69 -0.10 0.00 0.00 174.94 174.01 1c4p s VAL 224 N -0.91 2.06 -0.29 2.92 1.01 0.02 -0.84 120.40 124.37 1c4p s VAL 224 Ca 0.09 -1.26 -0.16 0.00 0.00 0.00 0.00 61.98 60.65 1c4p s VAL 224 Cb -0.10 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1c4p s VAL 224 CO 0.03 0.24 0.44 -0.89 0.00 0.00 0.00 175.10 174.92 1c4p s THR 225 N 1.22 5.11 -0.31 3.92 2.01 0.35 -1.65 115.64 126.29 1c4p s THR 225 Ca -0.02 0.56 -0.15 0.00 0.31 0.00 0.00 61.69 62.39 1c4p s THR 225 Cb -0.17 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 1c4p s THR 225 CO -0.09 0.04 0.35 -1.00 -0.69 0.00 0.00 174.62 173.24 1c4p s HIS 226 N 2.19 3.22 -0.27 4.92 3.76 -1.26 -0.64 115.29 127.21 1c4p s HIS 226 Ca 0.17 0.13 -0.01 0.00 -0.15 0.00 0.00 55.06 55.20 1c4p s HIS 226 Cb -0.16 -2.62 0.00 0.00 1.11 0.00 0.00 32.58 30.92 1c4p s HIS 226 CO 0.11 -0.35 0.19 -0.25 -0.85 0.00 0.00 174.74 173.59 1c4p n ASP 227 N 5.35 -1.46 -1.53 1.40 8.00 -0.27 0.50 116.55 128.54 1c4p n ASP 227 Ca -0.09 -0.32 -0.10 0.00 0.71 0.00 0.00 54.79 54.99 1c4p n ASP 227 Cb 0.50 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1c4p n ASP 227 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1c4p n ASN 228 N -0.43 -2.67 -4.84 -2.24 5.15 -1.26 -4.93 115.26 104.05 1c4p n ASN 228 Ca -0.09 0.24 -0.30 0.00 -0.60 0.00 0.00 54.58 53.82 1c4p n ASN 228 Cb 0.21 -2.55 0.06 0.00 -0.53 0.00 0.00 39.78 36.97 1c4p n ASN 228 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1c4p s ASP 229 N -1.85 5.25 -0.17 1.20 1.11 0.18 -5.00 116.67 117.38 1c4p s ASP 229 Ca 0.00 1.37 -0.19 0.00 0.18 0.00 0.00 52.55 53.91 1c4p s ASP 229 Cb 0.00 -2.22 -0.16 0.00 1.07 0.00 0.00 42.92 41.61 1c4p s ASP 229 CO 0.00 -1.50 0.26 0.40 1.18 0.00 0.00 175.17 175.51 1c4p h ILE 230 N -0.76 0.88 -2.81 0.77 2.04 -1.91 -3.44 117.51 112.27 1c4p h ILE 230 Ca -0.45 -1.90 -0.52 0.00 1.00 0.00 0.00 64.86 62.99 1c4p h ILE 230 Cb 1.24 1.90 0.06 0.00 -0.74 0.00 0.00 36.82 39.28 1c4p h ILE 230 CO 0.60 0.30 0.98 0.12 0.00 0.00 0.00 178.15 180.15 1c4p s PHE 231 N -2.23 2.88 0.35 1.37 5.36 -1.26 -5.00 117.98 119.45 1c4p s PHE 231 Ca -0.21 0.45 0.09 0.00 -0.96 0.00 0.00 56.93 56.30 1c4p s PHE 231 Cb 0.02 -4.11 -0.06 0.00 -0.34 0.00 0.00 43.02 38.53 1c4p s PHE 231 CO 0.49 -4.11 -0.01 1.03 -1.46 0.00 0.00 175.22 171.16 1c4p s ARG 232 N 0.83 2.02 -0.30 10.12 0.52 -1.26 -4.65 118.95 126.22 1c4p s ARG 232 Ca 0.72 -1.81 -0.12 0.00 -0.52 0.00 0.00 55.73 54.00 1c4p s ARG 232 Cb -0.49 -1.87 -0.04 0.00 0.52 0.00 0.00 34.95 33.08 1c4p s ARG 232 CO 0.35 0.12 0.22 0.99 0.02 0.00 0.00 175.30 177.00 1c4p s THR 233 N -2.55 5.29 -0.34 0.02 2.01 -0.66 -4.92 115.64 114.49 1c4p s THR 233 Ca 0.34 0.04 -0.16 0.00 0.31 0.00 0.00 61.69 62.23 1c4p s THR 233 Cb 0.01 -3.61 -0.01 0.00 0.01 0.00 0.00 72.50 68.90 1c4p s THR 233 CO 0.19 0.14 0.41 -0.63 -0.69 0.00 0.00 174.62 174.04 1c4p s ILE 234 N 1.77 5.12 0.17 1.82 1.01 -1.26 -0.80 121.20 129.03 1c4p s ILE 234 Ca 0.07 0.16 -0.17 0.00 0.00 0.00 0.00 60.65 60.71 1c4p s ILE 234 Cb -0.17 -3.87 -0.07 0.00 0.01 0.00 0.00 42.46 38.36 1c4p s ILE 234 CO 0.11 -0.13 0.63 -0.76 0.00 0.00 0.00 174.94 174.79 1c4p s LEU 235 N 2.14 4.36 -0.41 2.97 1.43 0.86 -5.00 118.68 125.02 1c4p s LEU 235 Ca 0.14 1.24 -0.28 0.00 -1.03 0.00 0.00 54.13 54.20 1c4p s LEU 235 Cb -0.16 -3.38 -0.01 0.00 0.03 0.00 0.00 46.19 42.67 1c4p s LEU 235 CO 0.12 0.09 1.74 -2.16 0.23 0.00 0.00 176.35 176.37 1c4p s PRO 236 N -1.89 3.21 0.00 1.29 0.04 -1.26 -4.31 135.00 132.08 1c4p s PRO 236 Ca 0.39 1.14 0.17 0.00 0.04 0.00 0.00 61.00 62.75 1c4p s PRO 236 Cb -0.16 -4.21 1.03 0.00 0.04 0.00 0.00 34.50 31.19 1c4p s PRO 236 CO 0.20 -2.01 1.62 0.00 0.04 0.00 0.00 177.00 176.85 1c4p n MET 237 N 8.55 0.94 -0.62 4.56 0.00 -1.26 -3.72 117.12 125.56 1c4p n MET 237 Ca 0.21 0.00 0.06 0.00 0.00 0.00 0.00 57.70 57.97 1c4p n MET 237 Cb 0.48 -1.29 0.16 0.00 0.00 0.00 0.00 33.22 32.58 1c4p n MET 237 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1c4p n ASP 238 N -0.79 1.67 -3.61 3.17 8.00 -1.26 -4.48 116.55 119.25 1c4p n ASP 238 Ca 0.13 -3.44 -0.07 0.00 0.71 0.00 0.00 54.79 52.12 1c4p n ASP 238 Cb 0.06 -0.47 -0.05 0.00 -0.02 0.00 0.00 41.12 40.64 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 -2.62 0.36 0.57 -1.24 -2.07 -1.24 -5.15 119.66 108.26 1c4p s GLN 239 Ca 0.35 0.10 -0.21 0.00 -1.82 0.00 0.00 55.36 53.78 1c4p s GLN 239 Cb 0.34 0.17 -0.04 0.00 -1.09 0.00 0.00 33.01 32.39 1c4p s GLN 239 CO -0.06 -0.11 1.30 -2.00 -1.32 0.00 0.00 175.29 173.10 1c4p s GLU 240 N -1.03 3.05 0.33 9.60 2.56 -1.26 -4.81 118.70 127.13 1c4p s GLU 240 Ca 0.03 2.10 -0.07 0.00 0.00 0.00 0.00 54.97 57.02 1c4p s GLU 240 Cb -0.01 -2.13 0.01 0.00 2.00 0.00 0.00 34.13 34.00 1c4p s GLU 240 CO -0.03 -1.22 0.53 -0.59 -0.56 0.00 0.00 175.26 173.39 1c4p s PHE 241 N -1.39 0.73 -0.04 5.30 -0.12 -1.26 -5.05 117.98 116.16 1c4p s PHE 241 Ca 0.74 -1.07 -0.00 0.00 -0.05 0.00 0.00 56.93 56.55 1c4p s PHE 241 Cb -0.37 0.14 0.03 0.00 -0.63 0.00 0.00 43.02 42.19 1c4p s PHE 241 CO 0.43 -1.18 0.01 -0.08 -0.05 0.00 0.00 175.22 174.34 1c4p s THR 242 N -3.16 0.19 -0.14 -4.49 -1.32 -1.26 -1.39 115.64 104.06 1c4p s THR 242 Ca 0.26 0.12 -0.11 0.00 -1.21 0.00 0.00 61.69 60.76 1c4p s THR 242 Cb -0.01 -0.31 -0.05 0.00 -1.51 0.00 0.00 72.50 70.62 1c4p s THR 242 CO 0.16 0.17 0.21 -0.47 -2.21 0.00 0.00 174.62 172.48 1c4p s TYR 243 N 1.29 3.51 -0.16 9.09 5.04 0.25 -4.92 117.35 131.45 1c4p s TYR 243 Ca -0.06 0.54 -0.03 0.00 -2.44 0.00 0.00 57.07 55.08 1c4p s TYR 243 Cb -0.13 -2.16 -0.02 0.00 0.35 0.00 0.00 41.96 39.99 1c4p s TYR 243 CO -0.02 0.44 -0.05 -1.01 -1.34 0.00 0.00 175.55 173.57 1c4p s HIS 244 N -0.17 2.97 -0.15 4.97 3.76 -1.26 0.20 115.29 125.62 1c4p s HIS 244 Ca 0.14 -0.43 -0.35 0.00 -0.15 0.00 0.00 55.06 54.27 1c4p s HIS 244 Cb -0.12 -1.95 -0.12 0.00 1.11 0.00 0.00 32.58 31.49 1c4p s HIS 244 CO 0.03 -0.13 1.90 0.28 -0.85 0.00 0.00 174.74 175.98 1c4p n VAL 245 N 3.67 0.50 -2.01 -0.90 0.31 0.14 -4.77 118.33 115.27 1c4p n VAL 245 Ca -0.18 -0.12 -0.41 0.00 -0.01 0.00 0.00 64.34 63.63 1c4p n VAL 245 Cb 0.52 -1.78 -0.01 0.00 -0.91 0.00 0.00 33.84 31.66 1c4p n VAL 245 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1c4p s LYS 246 N 4.27 4.23 0.60 5.55 2.20 -1.26 -0.44 119.74 134.90 1c4p s LYS 246 Ca 0.95 2.31 -0.17 0.00 -0.36 0.00 0.00 55.97 58.71 1c4p s LYS 246 Cb -0.76 -3.00 -0.03 0.00 -1.51 0.00 0.00 37.83 32.54 1c4p s LYS 246 CO 0.53 -0.33 1.11 1.21 -0.36 0.00 0.00 175.35 177.52 1c4p s ASN 247 N -0.42 5.43 0.16 1.43 2.47 -1.26 -4.78 114.94 117.97 1c4p s ASN 247 Ca 0.51 2.06 -0.24 0.00 0.42 0.00 0.00 52.86 55.61 1c4p s ASN 247 Cb -0.42 -2.56 0.07 0.00 -1.45 0.00 0.00 41.25 36.90 1c4p s ASN 247 CO 0.55 -1.41 1.02 0.00 -3.72 0.00 0.00 177.10 173.54 1c4p s ARG 248 N -3.74 1.20 0.30 0.43 1.70 -1.26 -5.05 118.95 112.53 1c4p s ARG 248 Ca 0.69 -0.72 -0.28 0.00 -0.47 0.00 0.00 55.73 54.95 1c4p s ARG 248 Cb -0.22 0.37 -0.09 0.00 -0.57 0.00 0.00 34.95 34.44 1c4p s ARG 248 CO 0.35 -0.56 1.06 -1.21 -1.08 0.00 0.00 175.30 173.86 1c4p s GLU 249 N -2.73 4.58 0.30 3.89 0.41 -1.26 -0.40 118.70 123.49 1c4p s GLU 249 Ca 0.17 1.67 -0.30 0.00 -0.41 0.00 0.00 54.97 56.10 1c4p s GLU 249 Cb -0.01 -3.05 -0.11 0.00 -1.78 0.00 0.00 34.13 29.17 1c4p s GLU 249 CO 0.03 0.19 1.56 -1.14 -0.49 0.00 0.00 175.26 175.42 1c4p s GLN 250 N -1.64 4.13 0.47 1.61 2.00 -0.48 -4.45 119.66 121.30 1c4p s GLN 250 Ca 0.47 2.55 -0.04 0.00 -2.00 0.00 0.00 55.36 56.34 1c4p s GLN 250 Cb -0.28 -3.02 -0.03 0.00 0.80 0.00 0.00 33.01 30.48 1c4p s GLN 250 CO 0.36 -0.60 0.76 0.00 -0.50 0.00 0.00 175.29 175.31 1c4p s ALA 251 N -0.18 3.45 0.19 1.58 0.00 -1.26 -4.95 121.76 120.60 1c4p s ALA 251 Ca 0.61 -0.61 -0.24 0.00 0.00 0.00 0.00 51.96 51.72 1c4p s ALA 251 Cb -0.47 -2.50 0.05 0.00 0.00 0.00 0.00 23.12 20.20 1c4p s ALA 251 CO 0.50 -0.35 0.87 1.52 0.00 0.00 0.00 175.76 178.29 1c4p s TYR 252 N -2.70 -0.17 0.16 0.00 1.13 -1.26 -2.29 117.35 112.22 1c4p s TYR 252 Ca 0.47 -0.19 -0.10 0.00 -1.41 0.00 0.00 57.07 55.84 1c4p s TYR 252 Cb -0.10 0.66 -0.00 0.00 -1.10 0.00 0.00 41.96 41.41 1c4p s TYR 252 CO 0.43 -0.97 0.30 -1.83 -2.51 0.00 0.00 175.55 170.98 1c4p s GLU 253 N -3.51 1.16 0.20 -3.49 -1.05 -0.03 -4.87 118.70 107.11 1c4p s GLU 253 Ca 0.11 -1.12 -0.30 0.00 -0.15 0.00 0.00 54.97 53.51 1c4p s GLU 253 Cb -0.03 0.39 -0.09 0.00 -0.44 0.00 0.00 34.13 33.97 1c4p s GLU 253 CO 0.03 -0.43 1.25 0.42 0.95 0.00 0.00 175.26 177.48 1c4p s ILE 254 N -3.95 3.35 -0.15 1.83 1.01 -1.26 -1.35 121.20 120.69 1c4p s ILE 254 Ca 0.15 1.15 -0.26 0.00 0.00 0.00 0.00 60.65 61.69 1c4p s ILE 254 Cb 0.03 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 1c4p s ILE 254 CO -0.01 0.19 0.85 0.21 0.00 0.00 0.00 174.94 176.18 1c4p s ASN 255 N 0.13 7.01 0.15 3.58 3.84 -0.70 -4.91 114.94 124.05 1c4p s ASN 255 Ca 0.54 1.24 -0.15 0.00 0.21 0.00 0.00 52.86 54.70 1c4p s ASN 255 Cb -0.35 -2.47 0.02 0.00 -0.55 0.00 0.00 41.25 37.91 1c4p s ASN 255 CO 0.39 -0.38 1.76 0.50 -2.79 0.00 0.00 177.10 176.57 1c4p h LYS 256 N 7.24 0.62 -0.24 0.43 1.63 -1.94 0.23 116.57 124.54 1c4p h LYS 256 Ca -0.31 -0.07 -0.14 0.00 -0.85 0.00 0.00 60.65 59.28 1c4p h LYS 256 Cb 1.14 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 32.65 1c4p h LYS 256 CO 0.83 0.49 -0.39 0.87 -3.45 0.00 0.00 179.45 177.79 1c4p h LYS 257 N 0.58 0.69 0.10 1.90 1.57 -1.99 -3.37 116.57 116.06 1c4p h LYS 257 Ca 0.16 -0.42 -0.32 0.00 -1.87 0.00 0.00 60.65 58.19 1c4p h LYS 257 Cb 0.04 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1c4p h LYS 257 CO -0.03 1.04 -1.72 0.66 -0.57 0.00 0.00 179.45 178.83 1c4p h SER 258 N 0.40 0.34 0.00 0.86 4.64 -1.97 -3.48 113.55 114.35 1c4p h SER 258 Ca 0.02 -0.60 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 1c4p h SER 258 Cb 0.99 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1c4p h SER 258 CO 0.09 1.52 0.00 0.61 -0.87 0.00 0.00 176.83 178.18 1c4p n GLY 259 N 1.76 0.77 3.97 -0.77 0.00 0.06 -5.01 105.19 105.97 1c4p n GLY 259 Ca -0.22 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 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 4.27 -0.09 0.99 1.43 -1.26 -4.79 118.68 119.23 1c4p s LEU 260 Ca 0.00 0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 52.88 1c4p s LEU 260 Cb 0.00 -2.88 -0.03 0.00 0.03 0.00 0.00 46.19 43.31 1c4p s LEU 260 CO 0.00 -0.11 1.32 0.20 0.23 0.00 0.00 176.35 177.98 1c4p s ASN 261 N -4.00 6.92 -0.02 2.29 0.01 -1.26 -1.73 114.94 117.15 1c4p s ASN 261 Ca 0.35 1.87 0.08 0.00 -0.71 0.00 0.00 52.86 54.44 1c4p s ASN 261 Cb -0.09 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.00 1c4p s ASN 261 CO 0.30 -0.72 -0.25 -0.70 -1.51 0.00 0.00 177.10 174.21 1c4p s GLU 262 N 3.01 2.08 0.32 -0.60 2.12 -0.46 -4.96 118.70 120.21 1c4p s GLU 262 Ca 0.59 -0.90 -0.28 0.00 0.36 0.00 0.00 54.97 54.74 1c4p s GLU 262 Cb -0.26 -1.99 -0.09 0.00 0.26 0.00 0.00 34.13 32.05 1c4p s GLU 262 CO 0.20 0.53 1.11 -1.21 -0.54 0.00 0.00 175.26 175.35 1c4p s GLU 263 N -0.56 4.47 0.04 4.30 2.02 -1.26 -0.85 118.70 126.86 1c4p s GLU 263 Ca 0.09 1.78 -0.01 0.00 0.02 0.00 0.00 54.97 56.85 1c4p s GLU 263 Cb -0.10 -3.00 -0.04 0.00 0.10 0.00 0.00 34.13 31.09 1c4p s GLU 263 CO -0.01 0.06 -0.03 0.96 0.02 0.00 0.00 175.26 176.27 1c4p s ILE 264 N -1.28 0.20 0.46 -1.63 -4.36 -0.97 -4.87 121.20 108.75 1c4p s ILE 264 Ca 0.49 -1.63 -0.25 0.00 -0.26 0.00 0.00 60.65 59.00 1c4p s ILE 264 Cb -0.30 -1.26 -0.08 0.00 1.25 0.00 0.00 42.46 42.06 1c4p s ILE 264 CO 0.39 -0.90 1.32 0.59 0.24 0.00 0.00 174.94 176.59 1c4p n ASN 265 N 0.41 2.75 -4.90 4.36 5.03 -1.26 -4.16 115.26 117.49 1c4p n ASN 265 Ca -0.16 1.08 -0.28 0.00 0.87 0.00 0.00 54.58 56.09 1c4p n ASN 265 Cb 0.60 -1.54 0.05 0.00 -1.02 0.00 0.00 39.78 37.86 1c4p n ASN 265 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1c4p s ASN 266 N -0.60 5.38 0.04 6.41 0.01 -0.01 -4.86 114.94 121.31 1c4p s ASN 266 Ca 0.63 0.88 0.06 0.00 -0.71 0.00 0.00 52.86 53.72 1c4p s ASN 266 Cb -0.47 -1.72 -0.02 0.00 0.41 0.00 0.00 41.25 39.45 1c4p s ASN 266 CO 0.56 -1.30 -0.16 -0.89 -1.51 0.00 0.00 177.10 173.80 1c4p s THR 267 N -3.22 1.32 -0.05 1.60 2.01 -1.26 0.05 115.64 116.09 1c4p s THR 267 Ca 0.57 -1.08 0.02 0.00 0.31 0.00 0.00 61.69 61.51 1c4p s THR 267 Cb -0.11 -1.17 0.01 0.00 0.01 0.00 0.00 72.50 71.24 1c4p s THR 267 CO 0.48 0.07 -0.10 -1.81 -0.69 0.00 0.00 174.62 172.58 1c4p s ASP 268 N -1.17 1.45 -0.29 3.53 1.01 -0.15 -1.11 116.67 119.94 1c4p s ASP 268 Ca 0.04 -0.23 0.03 0.00 0.71 0.00 0.00 52.55 53.10 1c4p s ASP 268 Cb -0.08 -0.57 0.08 0.00 1.01 0.00 0.00 42.92 43.36 1c4p s ASP 268 CO 0.01 0.04 -0.05 -0.22 0.21 0.00 0.00 175.17 175.16 1c4p s LEU 269 N 0.51 3.93 -0.44 1.23 2.96 0.18 -0.29 118.68 126.77 1c4p s LEU 269 Ca -0.10 -1.69 -0.21 0.00 -0.22 0.00 0.00 54.13 51.92 1c4p s LEU 269 Cb -0.13 -1.57 0.02 0.00 0.50 0.00 0.00 46.19 45.01 1c4p s LEU 269 CO 0.02 -0.26 0.67 -0.63 -1.32 0.00 0.00 176.35 174.82 1c4p s ILE 270 N 1.03 4.80 -0.24 6.68 1.01 -0.51 -0.50 121.20 133.47 1c4p s ILE 270 Ca -0.01 0.17 -0.07 0.00 0.00 0.00 0.00 60.65 60.73 1c4p s ILE 270 Cb -0.20 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.01 1c4p s ILE 270 CO -0.06 -0.62 0.07 -0.44 0.00 0.00 0.00 174.94 173.89 1c4p s SER 271 N 2.03 5.27 0.06 3.58 0.01 -0.02 -2.02 113.70 122.59 1c4p s SER 271 Ca 0.24 -0.14 0.09 0.00 1.31 0.00 0.00 55.95 57.45 1c4p s SER 271 Cb -0.14 -1.94 -0.03 0.00 0.21 0.00 0.00 66.02 64.12 1c4p s SER 271 CO 0.20 0.01 -0.26 -1.61 0.41 0.00 0.00 173.24 171.99 1c4p s GLU 272 N 1.35 1.77 -0.17 12.44 2.02 -0.48 -1.83 118.70 133.81 1c4p s GLU 272 Ca 0.05 -1.14 0.01 0.00 0.02 0.00 0.00 54.97 53.91 1c4p s GLU 272 Cb -0.15 -1.98 0.03 0.00 0.10 0.00 0.00 34.13 32.12 1c4p s GLU 272 CO 0.04 0.51 -0.15 0.15 0.02 0.00 0.00 175.26 175.82 1c4p s LYS 273 N -1.37 2.44 0.10 1.61 1.02 -0.35 0.66 119.74 123.85 1c4p s LYS 273 Ca 0.12 -0.68 0.09 0.00 0.02 0.00 0.00 55.97 55.53 1c4p s LYS 273 Cb -0.10 -2.28 -0.04 0.00 -0.52 0.00 0.00 37.83 34.90 1c4p s LYS 273 CO 0.03 -0.26 -0.24 0.71 -0.92 0.00 0.00 175.35 174.67 1c4p s TYR 274 N 1.42 2.03 -0.17 3.18 2.02 -0.10 0.15 117.35 125.89 1c4p s TYR 274 Ca 0.04 -0.40 -0.15 0.00 -0.37 0.00 0.00 57.07 56.19 1c4p s TYR 274 Cb -0.13 -1.13 -0.04 0.00 -0.40 0.00 0.00 41.96 40.25 1c4p s TYR 274 CO -0.11 0.24 0.34 0.71 -1.57 0.00 0.00 175.55 175.16 1c4p s TYR 275 N -1.05 3.44 0.20 2.71 2.02 -0.50 -1.23 117.35 122.95 1c4p s TYR 275 Ca 0.10 0.63 0.11 0.00 -0.37 0.00 0.00 57.07 57.54 1c4p s TYR 275 Cb -0.10 -2.42 -0.04 0.00 -0.40 0.00 0.00 41.96 39.00 1c4p s TYR 275 CO 0.04 0.16 -0.23 0.14 -1.57 0.00 0.00 175.55 174.10 1c4p s VAL 276 N 0.71 2.26 -0.10 0.71 -7.23 -1.12 0.35 120.40 115.98 1c4p s VAL 276 Ca 0.18 -2.05 0.04 0.00 -1.81 0.00 0.00 61.98 58.34 1c4p s VAL 276 Cb -0.14 -2.09 -0.00 0.00 0.56 0.00 0.00 36.38 34.71 1c4p s VAL 276 CO 0.06 -0.18 -0.23 -1.48 -0.31 0.00 0.00 175.10 172.96 1c4p s LEU 277 N -2.75 2.15 -0.46 1.32 2.34 -1.22 -1.57 118.68 118.49 1c4p s LEU 277 Ca 0.21 -0.54 -0.27 0.00 0.06 0.00 0.00 54.13 53.59 1c4p s LEU 277 Cb -0.07 -1.43 -0.08 0.00 -0.56 0.00 0.00 46.19 44.05 1c4p s LEU 277 CO 0.10 0.16 2.39 1.17 -1.06 0.00 0.00 176.35 179.10 1c4p n LYS 278 N 3.54 1.16 -1.50 1.48 0.00 -1.26 -3.48 118.16 118.09 1c4p n LYS 278 Ca -0.19 0.11 -0.38 0.00 0.00 0.00 0.00 58.31 57.85 1c4p n LYS 278 Cb 0.53 -3.24 -0.16 0.00 0.00 0.00 0.00 35.03 32.16 1c4p n LYS 278 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1c4p n LYS 279 N 8.89 0.01 0.00 1.64 3.00 -1.26 -4.93 118.16 125.50 1c4p n LYS 279 Ca 0.38 -0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.72 1c4p n LYS 279 Cb 0.48 -1.43 0.03 0.00 0.00 0.00 0.00 35.03 34.10 1c4p n LYS 279 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81