#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 3.89 -0.76 -1.58 0.04 -1.26 -4.83 135.00 130.49 1c4p s PRO 150 Ca 0.00 2.02 -0.34 0.00 0.04 0.00 0.00 61.00 62.72 1c4p s PRO 150 Cb 0.00 -4.08 -0.19 0.00 0.04 0.00 0.00 34.50 30.27 1c4p s PRO 150 CO 0.00 -1.20 2.48 -0.89 0.04 0.00 0.00 177.00 177.43 1c4p n ILE 151 N 6.15 0.01 0.00 0.56 2.08 -1.26 -4.83 119.36 122.07 1c4p n ILE 151 Ca 0.20 -0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.41 1c4p n ILE 151 Cb 0.44 -0.82 0.00 0.00 -0.75 0.00 0.00 39.64 38.50 1c4p n ILE 151 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 1c4p n GLN 152 N 8.26 0.00 -3.58 0.38 -0.06 -1.26 -4.52 117.38 116.60 1c4p n GLN 152 Ca 0.58 0.44 -0.40 0.00 -2.00 0.00 0.00 57.00 55.62 1c4p n GLN 152 Cb 0.08 -1.25 -0.09 0.00 -4.06 0.00 0.00 30.24 24.92 1c4p n GLN 152 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 1c4p s ASN 153 N -2.29 5.66 0.38 1.69 2.47 -1.26 -5.07 114.94 116.51 1c4p s ASN 153 Ca 0.00 -2.05 -0.27 0.00 0.42 0.00 0.00 52.86 50.95 1c4p s ASN 153 Cb 0.00 -1.99 -0.11 0.00 -1.45 0.00 0.00 41.25 37.70 1c4p s ASN 153 CO 0.00 -0.64 1.32 1.67 -3.72 0.00 0.00 177.10 175.73 1c4p n GLN 154 N 4.69 2.16 -2.11 0.43 7.27 -1.26 -0.16 117.38 128.40 1c4p n GLN 154 Ca -0.05 0.76 -0.41 0.00 0.07 0.00 0.00 57.00 57.37 1c4p n GLN 154 Cb 0.41 -2.41 -0.02 0.00 2.41 0.00 0.00 30.24 30.62 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 -1.14 3.56 -0.05 1.69 0.00 -0.17 -4.27 121.76 121.39 1c4p s ALA 155 Ca 0.57 1.24 -0.13 0.00 0.00 0.00 0.00 51.96 53.63 1c4p s ALA 155 Cb -0.53 -3.51 -0.08 0.00 0.00 0.00 0.00 23.12 19.00 1c4p s ALA 155 CO 0.61 -0.65 0.55 0.87 0.00 0.00 0.00 175.76 177.15 1c4p h LYS 156 N 4.79 -0.44 -5.47 0.00 6.56 -1.91 -3.42 116.57 116.68 1c4p h LYS 156 Ca -0.46 0.03 -0.43 0.00 -1.06 0.00 0.00 60.65 58.73 1c4p h LYS 156 Cb 1.22 0.10 -0.19 0.00 -0.57 0.00 0.00 32.23 32.78 1c4p h LYS 156 CO 0.75 -0.27 -0.77 0.45 -2.06 0.00 0.00 179.45 177.55 1c4p s SER 157 N -5.05 1.97 -0.07 0.86 0.15 -1.26 -4.52 113.70 105.78 1c4p s SER 157 Ca -0.07 -0.75 -0.01 0.00 0.70 0.00 0.00 55.95 55.81 1c4p s SER 157 Cb 0.01 -0.07 0.03 0.00 -1.71 0.00 0.00 66.02 64.28 1c4p s SER 157 CO 0.22 -0.11 0.01 -0.69 1.20 0.00 0.00 173.24 173.87 1c4p s VAL 158 N -1.85 0.33 -0.37 4.45 1.01 -0.11 -0.82 120.40 123.04 1c4p s VAL 158 Ca 0.06 0.13 -0.25 0.00 0.00 0.00 0.00 61.98 61.93 1c4p s VAL 158 Cb -0.07 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.82 1c4p s VAL 158 CO 0.03 0.24 0.86 -1.81 0.00 0.00 0.00 175.10 174.42 1c4p s ASP 159 N 1.99 6.61 -0.39 3.32 1.01 0.28 -1.11 116.67 128.39 1c4p s ASP 159 Ca 0.05 0.45 -0.23 0.00 0.71 0.00 0.00 52.55 53.53 1c4p s ASP 159 Cb -0.12 -2.43 0.01 0.00 1.01 0.00 0.00 42.92 41.39 1c4p s ASP 159 CO -0.05 -0.82 0.77 0.68 0.21 0.00 0.00 175.17 175.96 1c4p s VAL 160 N 3.33 4.73 0.17 -1.27 -7.23 -0.50 -2.07 120.40 117.56 1c4p s VAL 160 Ca 0.35 0.72 -0.20 0.00 -1.81 0.00 0.00 61.98 61.05 1c4p s VAL 160 Cb -0.12 -4.22 -0.08 0.00 0.56 0.00 0.00 36.38 32.52 1c4p s VAL 160 CO 0.18 -0.50 0.67 -1.61 -0.31 0.00 0.00 175.10 173.54 1c4p s GLU 161 N 3.10 4.25 -0.02 4.82 0.41 0.25 0.11 118.70 131.62 1c4p s GLU 161 Ca 0.30 0.83 0.05 0.00 -0.41 0.00 0.00 54.97 55.74 1c4p s GLU 161 Cb -0.13 -3.02 -0.01 0.00 -1.78 0.00 0.00 34.13 29.19 1c4p s GLU 161 CO 0.18 0.48 -0.16 -0.47 -0.49 0.00 0.00 175.26 174.80 1c4p s TYR 162 N -1.38 1.50 -0.13 1.61 5.04 -0.26 0.05 117.35 123.79 1c4p s TYR 162 Ca 0.38 -0.33 -0.09 0.00 -2.44 0.00 0.00 57.07 54.59 1c4p s TYR 162 Cb -0.18 -0.98 0.04 0.00 0.35 0.00 0.00 41.96 41.19 1c4p s TYR 162 CO 0.21 -0.06 0.33 -0.08 -1.34 0.00 0.00 175.55 174.61 1c4p s THR 163 N -0.24 -0.02 0.39 4.34 -1.32 -0.64 -2.14 115.64 116.01 1c4p s THR 163 Ca 0.03 0.06 0.06 0.00 -1.21 0.00 0.00 61.69 60.64 1c4p s THR 163 Cb -0.08 -0.48 -0.08 0.00 -1.51 0.00 0.00 72.50 70.35 1c4p s THR 163 CO 0.00 0.03 0.02 0.54 -2.21 0.00 0.00 174.62 173.00 1c4p s VAL 164 N 0.78 1.80 -0.19 5.08 0.11 -1.26 -0.53 120.40 126.18 1c4p s VAL 164 Ca -0.05 -2.00 -0.14 0.00 -2.93 0.00 0.00 61.98 56.86 1c4p s VAL 164 Cb -0.06 -2.94 0.06 0.00 -1.53 0.00 0.00 36.38 31.91 1c4p s VAL 164 CO -0.05 0.00 0.49 -1.58 -3.33 0.00 0.00 175.10 170.63 1c4p s GLN 165 N -3.75 0.52 -0.06 1.54 0.74 0.21 -4.91 119.66 113.95 1c4p s GLN 165 Ca 0.35 0.81 0.03 0.00 0.05 0.00 0.00 55.36 56.60 1c4p s GLN 165 Cb 0.10 0.14 -0.02 0.00 1.10 0.00 0.00 33.01 34.32 1c4p s GLN 165 CO 0.17 -0.12 -0.16 -0.06 -0.55 0.00 0.00 175.29 174.58 1c4p s PHE 166 N 0.93 2.68 -0.15 1.67 0.08 -1.26 -1.25 117.98 120.67 1c4p s PHE 166 Ca -0.05 -0.29 0.01 0.00 0.12 0.00 0.00 56.93 56.72 1c4p s PHE 166 Cb -0.06 -1.65 0.02 0.00 -0.57 0.00 0.00 43.02 40.76 1c4p s PHE 166 CO -0.08 0.08 -0.18 0.99 -0.10 0.00 0.00 175.22 175.94 1c4p s THR 167 N -0.52 1.82 0.53 0.64 2.01 -0.11 -4.97 115.64 115.04 1c4p s THR 167 Ca 0.07 -0.80 -0.19 0.00 0.31 0.00 0.00 61.69 61.07 1c4p s THR 167 Cb -0.12 -1.66 -0.06 0.00 0.01 0.00 0.00 72.50 70.67 1c4p s THR 167 CO 0.01 0.50 1.10 -2.16 -0.69 0.00 0.00 174.62 173.38 1c4p s PRO 168 N 1.25 3.47 0.31 4.92 0.04 -1.26 -1.00 135.00 142.73 1c4p s PRO 168 Ca 0.02 1.51 0.08 0.00 0.04 0.00 0.00 61.00 62.65 1c4p s PRO 168 Cb -0.14 -2.03 0.51 0.00 0.04 0.00 0.00 34.50 32.89 1c4p s PRO 168 CO -0.09 -0.74 1.73 -0.07 0.04 0.00 0.00 177.00 177.87 1c4p h LEU 169 N 1.23 0.18 -8.50 -3.56 3.38 -1.71 -3.42 115.31 102.92 1c4p h LEU 169 Ca -0.50 -0.07 -0.67 0.00 0.09 0.00 0.00 57.88 56.73 1c4p h LEU 169 Cb 1.25 -0.05 -0.30 0.00 0.09 0.00 0.00 40.66 41.65 1c4p h LEU 169 CO 0.57 0.57 -0.82 0.20 0.09 0.00 0.00 178.44 179.06 1c4p s ASN 170 N -6.89 3.59 -0.44 -0.43 0.01 -1.26 -5.06 114.94 104.46 1c4p s ASN 170 Ca -0.04 -0.43 -0.43 0.00 -0.71 0.00 0.00 52.86 51.25 1c4p s ASN 170 Cb 0.14 -1.50 -0.18 0.00 0.41 0.00 0.00 41.25 40.12 1c4p s ASN 170 CO 0.76 0.17 1.92 -0.81 -1.51 0.00 0.00 177.10 177.63 1c4p n PRO 171 N 3.49 0.33 -3.99 -0.60 -0.04 -1.26 -4.94 135.00 127.99 1c4p n PRO 171 Ca -0.18 0.11 -0.30 0.00 -0.04 0.00 0.00 63.50 63.09 1c4p n PRO 171 Cb 0.53 -1.73 -0.16 0.00 -0.04 0.00 0.00 33.50 32.09 1c4p n PRO 171 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1c4p s ASP 172 N 4.90 2.80 0.59 3.54 -1.08 -1.26 -5.02 116.67 121.14 1c4p s ASP 172 Ca 1.11 -0.57 0.29 0.00 -0.52 0.00 0.00 52.55 52.86 1c4p s ASP 172 Cb -1.34 -1.14 1.61 0.00 -1.46 0.00 0.00 42.92 40.59 1c4p s ASP 172 CO 0.68 -0.09 2.03 -0.78 0.52 0.00 0.00 175.17 177.54 1c4p h ASP 173 N 8.05 0.00 -0.40 -0.34 1.82 -2.05 -2.01 116.42 121.49 1c4p h ASP 173 Ca -0.34 0.00 0.05 0.00 -0.39 0.00 0.00 57.03 56.35 1c4p h ASP 173 Cb 1.12 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.11 1c4p h ASP 173 CO 0.50 0.00 0.27 0.44 -1.61 0.00 0.00 179.24 178.84 1c4p h ASP 174 N 0.00 0.28 -1.88 2.28 3.32 -2.00 -3.36 116.42 115.06 1c4p h ASP 174 Ca 0.12 -0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.55 1c4p h ASP 174 Cb 0.70 -0.06 -0.12 0.00 0.22 0.00 0.00 39.33 40.06 1c4p h ASP 174 CO -0.00 0.19 1.12 -0.36 -1.72 0.00 0.00 179.24 178.46 1c4p s PHE 175 N -5.32 2.66 -0.20 4.55 0.40 -0.76 -4.98 117.98 114.33 1c4p s PHE 175 Ca -0.07 -0.80 -0.29 0.00 -0.60 0.00 0.00 56.93 55.17 1c4p s PHE 175 Cb 0.18 -4.52 0.00 0.00 0.51 0.00 0.00 43.02 39.19 1c4p s PHE 175 CO 0.72 -1.81 1.05 0.50 0.70 0.00 0.00 175.22 176.38 1c4p s ARG 176 N 4.40 4.30 0.28 0.44 3.52 -1.26 -4.98 118.95 125.65 1c4p s ARG 176 Ca 0.37 1.39 -0.29 0.00 -0.13 0.00 0.00 55.73 57.07 1c4p s ARG 176 Cb -0.05 -3.62 -0.10 0.00 -1.56 0.00 0.00 34.95 29.62 1c4p s ARG 176 CO -0.03 -0.56 1.35 -2.14 -0.81 0.00 0.00 175.30 173.11 1c4p s PRO 177 N 2.93 4.33 0.00 5.12 0.02 -1.26 -3.77 135.00 142.37 1c4p s PRO 177 Ca 0.46 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.69 1c4p s PRO 177 Cb -0.16 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.25 1c4p s PRO 177 CO 0.09 -0.27 0.00 0.41 -0.33 0.00 0.00 177.00 176.90 1c4p n GLY 178 N 1.53 1.01 3.70 0.52 0.00 -1.26 -5.06 105.19 105.63 1c4p n GLY 178 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 4.35 -0.33 0.99 2.96 -1.25 -4.99 118.68 120.41 1c4p s LEU 179 Ca 0.00 2.23 -0.03 0.00 -0.22 0.00 0.00 54.13 56.10 1c4p s LEU 179 Cb 0.00 -3.57 0.06 0.00 0.50 0.00 0.00 46.19 43.18 1c4p s LEU 179 CO 0.00 -0.68 0.07 -0.75 -1.32 0.00 0.00 176.35 173.67 1c4p s LYS 180 N 1.75 2.40 -0.36 1.98 2.36 -1.26 -5.03 119.74 121.58 1c4p s LYS 180 Ca 0.64 -1.36 0.03 0.00 -2.55 0.00 0.00 55.97 52.73 1c4p s LYS 180 Cb -0.34 -3.35 0.15 0.00 -1.05 0.00 0.00 37.83 33.24 1c4p s LYS 180 CO 0.29 -0.73 0.36 0.16 1.55 0.00 0.00 175.35 176.98 1c4p s ASP 181 N 1.43 1.33 0.06 1.43 -4.77 -1.26 -5.13 116.67 109.75 1c4p s ASP 181 Ca -0.01 -1.58 0.02 0.00 -3.30 0.00 0.00 52.55 47.67 1c4p s ASP 181 Cb -0.20 0.49 -0.04 0.00 -1.09 0.00 0.00 42.92 42.07 1c4p s ASP 181 CO -0.01 -0.27 0.10 -0.89 0.70 0.00 0.00 175.17 174.80 1c4p s THR 182 N 1.45 4.71 -0.02 2.11 2.01 -1.26 -4.59 115.64 120.05 1c4p s THR 182 Ca 0.17 -0.63 -0.04 0.00 0.31 0.00 0.00 61.69 61.50 1c4p s THR 182 Cb -0.16 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.11 1c4p s THR 182 CO -0.05 0.18 0.09 -1.59 -0.69 0.00 0.00 174.62 172.56 1c4p s LYS 183 N -2.26 0.22 0.12 4.92 -2.85 -0.91 -4.97 119.74 114.00 1c4p s LYS 183 Ca 0.29 -0.06 -0.31 0.00 -1.00 0.00 0.00 55.97 54.88 1c4p s LYS 183 Cb -0.12 0.09 -0.09 0.00 -2.06 0.00 0.00 37.83 35.65 1c4p s LYS 183 CO 0.21 -0.04 1.56 -1.17 0.10 0.00 0.00 175.35 176.01 1c4p s LEU 184 N -0.43 4.37 -0.13 2.77 2.96 -1.26 -1.10 118.68 125.85 1c4p s LEU 184 Ca -0.05 2.51 0.05 0.00 -0.22 0.00 0.00 54.13 56.42 1c4p s LEU 184 Cb -0.03 -3.58 -0.23 0.00 0.50 0.00 0.00 46.19 42.84 1c4p s LEU 184 CO 0.00 -0.81 0.31 -0.11 -1.32 0.00 0.00 176.35 174.42 1c4p n LEU 185 N 4.56 1.70 0.00 -0.68 7.94 0.12 -4.88 117.00 125.75 1c4p n LEU 185 Ca 0.14 0.18 0.00 0.00 -1.11 0.00 0.00 56.01 55.22 1c4p n LEU 185 Cb 0.40 -0.41 0.00 0.00 0.53 0.00 0.00 43.42 43.94 1c4p n LEU 185 CO 0.61 0.66 0.00 1.17 -1.11 0.00 0.00 177.39 178.72 1c4p n LYS 186 N -3.19 0.00 -3.17 1.96 4.81 -1.21 -5.03 118.16 112.33 1c4p n LYS 186 Ca -0.30 0.00 -0.44 0.00 -0.87 0.00 0.00 58.31 56.71 1c4p n LYS 186 Cb 1.06 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 36.05 1c4p n LYS 186 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1c4p s THR 187 N -1.15 4.90 0.44 3.15 2.01 -1.26 -1.41 115.64 122.31 1c4p s THR 187 Ca 0.00 -0.61 0.08 0.00 0.31 0.00 0.00 61.69 61.47 1c4p s THR 187 Cb 0.00 -4.31 0.01 0.00 0.01 0.00 0.00 72.50 68.21 1c4p s THR 187 CO 0.00 -0.83 0.50 -0.76 -0.69 0.00 0.00 174.62 172.84 1c4p s LEU 188 N 2.56 3.41 0.16 4.42 1.43 -0.27 -4.89 118.68 125.51 1c4p s LEU 188 Ca 0.14 -0.67 0.08 0.00 -1.03 0.00 0.00 54.13 52.64 1c4p s LEU 188 Cb -0.20 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 1c4p s LEU 188 CO 0.11 -0.80 -0.05 0.00 0.23 0.00 0.00 176.35 175.84 1c4p s ALA 189 N -2.47 3.08 0.23 4.21 0.00 -1.26 -0.93 121.76 124.62 1c4p s ALA 189 Ca 0.51 -1.37 -0.28 0.00 0.00 0.00 0.00 51.96 50.82 1c4p s ALA 189 Cb -0.06 -0.90 -0.16 0.00 0.00 0.00 0.00 23.12 22.00 1c4p s ALA 189 CO 0.31 0.51 0.69 -0.89 0.00 0.00 0.00 175.76 176.38 1c4p n ILE 190 N 0.09 2.00 0.00 0.00 5.41 -1.26 -0.55 119.36 125.04 1c4p n ILE 190 Ca -0.11 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.14 1c4p n ILE 190 Cb 0.55 -0.35 0.00 0.00 -0.71 0.00 0.00 39.64 39.12 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 1.72 3.11 3.76 7.39 0.00 -0.74 -4.95 105.19 115.47 1c4p n GLY 191 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.10 5.58 0.50 1.61 1.01 0.29 -4.54 116.67 120.01 1c4p s ASP 192 Ca 0.00 2.67 0.08 0.00 0.71 0.00 0.00 52.55 56.01 1c4p s ASP 192 Cb 0.00 -2.63 0.04 0.00 1.01 0.00 0.00 42.92 41.34 1c4p s ASP 192 CO 0.00 -1.35 0.58 0.42 0.21 0.00 0.00 175.17 175.03 1c4p s THR 193 N -1.35 2.38 -0.30 -1.27 -4.23 -1.26 -0.56 115.64 109.05 1c4p s THR 193 Ca 0.68 -1.16 -0.08 0.00 -1.18 0.00 0.00 61.69 59.94 1c4p s THR 193 Cb -0.38 -2.54 0.15 0.00 1.34 0.00 0.00 72.50 71.07 1c4p s THR 193 CO 0.45 0.00 0.68 -0.63 -0.54 0.00 0.00 174.62 174.59 1c4p s ILE 194 N -2.57 -0.93 0.62 2.99 1.01 -0.20 -4.92 121.20 117.21 1c4p s ILE 194 Ca 0.52 0.00 -0.09 0.00 0.00 0.00 0.00 60.65 61.09 1c4p s ILE 194 Cb -0.06 -1.00 -0.00 0.00 0.01 0.00 0.00 42.46 41.41 1c4p s ILE 194 CO 0.32 0.00 0.98 0.42 0.00 0.00 0.00 174.94 176.66 1c4p s THR 195 N 2.85 3.92 0.00 2.92 -4.23 -1.26 0.11 115.64 119.94 1c4p s THR 195 Ca 0.01 0.34 0.17 0.00 -1.18 0.00 0.00 61.69 61.03 1c4p s THR 195 Cb -0.12 -3.58 0.10 0.00 1.34 0.00 0.00 72.50 70.23 1c4p s THR 195 CO -0.19 -0.68 1.58 0.77 -0.54 0.00 0.00 174.62 175.56 1c4p h SER 196 N -0.32 0.00 0.15 3.99 4.64 -1.42 -2.48 113.55 118.11 1c4p h SER 196 Ca -0.45 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.80 1c4p h SER 196 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1c4p h SER 196 CO 0.62 0.45 -0.24 1.56 -0.87 0.00 0.00 176.83 178.35 1c4p h GLN 197 N 0.00 0.16 0.07 4.77 7.50 -1.94 0.77 115.11 126.44 1c4p h GLN 197 Ca -0.00 -0.05 -0.22 0.00 0.50 0.00 0.00 58.65 58.88 1c4p h GLN 197 Cb 1.16 -0.02 0.02 0.00 0.05 0.00 0.00 27.48 28.70 1c4p h GLN 197 CO 0.06 0.39 -0.91 0.93 -1.50 0.00 0.00 178.83 177.80 1c4p h GLU 198 N 0.14 0.49 -0.13 1.46 5.08 -1.90 -2.41 114.58 117.30 1c4p h GLU 198 Ca 0.02 -0.62 -0.04 0.00 -1.00 0.00 0.00 59.36 57.72 1c4p h GLU 198 Cb 0.50 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1c4p h GLU 198 CO 0.03 1.25 -0.09 -0.07 -1.00 0.00 0.00 179.01 179.13 1c4p h LEU 199 N 0.01 0.19 -0.46 1.33 3.38 -1.04 -1.35 115.31 117.37 1c4p h LEU 199 Ca -0.14 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 1c4p h LEU 199 Cb 1.63 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 1c4p h LEU 199 CO 0.18 0.31 -0.07 0.25 0.09 0.00 0.00 178.44 179.20 1c4p h LEU 200 N 0.20 0.85 -0.54 1.67 5.85 -0.78 -1.24 115.31 121.31 1c4p h LEU 200 Ca 0.04 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 1c4p h LEU 200 Cb 0.29 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1c4p h LEU 200 CO 0.02 0.99 0.34 0.00 -0.34 0.00 0.00 178.44 179.44 1c4p h ALA 201 N 0.89 0.68 -0.75 1.25 0.00 -0.83 0.68 119.26 121.18 1c4p h ALA 201 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1c4p h ALA 201 Cb 0.60 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1c4p h ALA 201 CO 0.04 0.15 0.47 0.37 0.00 0.00 0.00 179.25 180.28 1c4p h GLN 202 N 0.72 1.00 -0.30 0.00 5.75 -1.08 -0.15 115.11 121.06 1c4p h GLN 202 Ca 0.19 -0.08 -0.18 0.00 -0.15 0.00 0.00 58.65 58.44 1c4p h GLN 202 Cb -0.04 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 28.30 1c4p h GLN 202 CO -0.04 0.68 -0.52 0.00 -2.65 0.00 0.00 178.83 176.30 1c4p h ALA 203 N 1.26 0.47 -0.50 3.38 0.00 -0.60 -2.98 119.26 120.28 1c4p h ALA 203 Ca 0.27 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1c4p h ALA 203 Cb -0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1c4p h ALA 203 CO -0.05 0.67 0.22 0.37 0.00 0.00 0.00 179.25 180.46 1c4p h GLN 204 N 0.68 0.73 -0.02 0.00 5.75 0.76 -0.63 115.11 122.38 1c4p h GLN 204 Ca 0.02 -0.12 -0.06 0.00 -0.15 0.00 0.00 58.65 58.34 1c4p h GLN 204 Cb 1.13 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.55 1c4p h GLN 204 CO 0.12 0.63 -0.28 0.66 -2.65 0.00 0.00 178.83 177.31 1c4p h SER 205 N 0.67 0.03 0.94 -0.69 4.64 -1.08 -1.50 113.55 116.56 1c4p h SER 205 Ca 0.17 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.34 1c4p h SER 205 Cb 0.15 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1c4p h SER 205 CO -0.02 0.32 -0.69 0.40 -0.87 0.00 0.00 176.83 175.97 1c4p h ILE 206 N 0.03 1.35 -0.09 0.95 2.04 -1.28 -2.88 117.51 117.63 1c4p h ILE 206 Ca 0.00 -2.50 -0.16 0.00 1.00 0.00 0.00 64.86 63.21 1c4p h ILE 206 Cb 0.52 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 1c4p h ILE 206 CO 0.04 0.68 -0.62 0.25 0.00 0.00 0.00 178.15 178.50 1c4p h LEU 207 N 0.00 0.37 -1.66 1.44 5.85 -0.35 -1.03 115.31 119.93 1c4p h LEU 207 Ca -0.01 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 1c4p h LEU 207 Cb 1.35 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1c4p h LEU 207 CO 0.09 0.90 -0.05 0.78 -0.34 0.00 0.00 178.44 179.82 1c4p h ASN 208 N 0.24 0.13 0.10 1.25 -0.26 -1.08 0.25 115.58 116.21 1c4p h ASN 208 Ca -0.01 -0.02 -0.36 0.00 -0.56 0.00 0.00 56.30 55.36 1c4p h ASN 208 Cb 1.15 -0.03 -0.06 0.00 -1.06 0.00 0.00 38.32 38.31 1c4p h ASN 208 CO 0.10 0.21 -2.25 2.29 -1.06 0.00 0.00 177.43 176.72 1c4p n LYS 209 N -4.39 0.68 -0.03 0.81 2.85 -1.14 -4.12 118.16 112.81 1c4p n LYS 209 Ca -0.01 0.10 -0.15 0.00 -1.05 0.00 0.00 58.31 57.20 1c4p n LYS 209 Cb 0.18 -1.58 -0.14 0.00 -0.65 0.00 0.00 35.03 32.84 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 -2.95 1.64 -3.16 0.58 -2.24 -0.40 -4.70 114.28 103.05 1c4p n THR 210 Ca -0.32 -0.73 -0.20 0.00 -2.27 0.00 0.00 64.05 60.53 1c4p n THR 210 Cb 1.10 -1.28 -0.04 0.00 -2.10 0.00 0.00 70.33 68.01 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 -3.20 0.77 -1.66 4.78 8.25 0.85 -5.06 115.22 119.95 1c4p n HIS 211 Ca -0.28 -3.83 -0.40 0.00 -0.26 0.00 0.00 57.72 52.95 1c4p n HIS 211 Cb 1.06 -0.43 0.02 0.00 1.12 0.00 0.00 29.99 31.76 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 0.30 1.58 0.00 -0.41 -0.02 -1.04 -2.29 135.00 133.11 1c4p n PRO 212 Ca 0.26 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1c4p n PRO 212 Cb 0.61 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 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 0.99 2.56 3.66 -1.23 0.00 -1.26 -5.05 105.19 104.86 1c4p n GLY 213 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.63 2.89 -0.00 1.61 1.51 -0.97 0.87 117.35 120.62 1c4p s TYR 214 Ca 0.00 -0.10 0.05 0.00 -1.01 0.00 0.00 57.07 56.01 1c4p s TYR 214 Cb 0.00 -1.45 -0.03 0.00 -0.11 0.00 0.00 41.96 40.37 1c4p s TYR 214 CO 0.00 0.49 -0.16 0.99 -1.11 0.00 0.00 175.55 175.76 1c4p s THR 215 N -1.50 2.97 0.10 -0.71 2.01 0.02 -4.88 115.64 113.64 1c4p s THR 215 Ca 0.26 -0.95 -0.31 0.00 0.31 0.00 0.00 61.69 61.00 1c4p s THR 215 Cb -0.10 -2.21 -0.07 0.00 0.01 0.00 0.00 72.50 70.12 1c4p s THR 215 CO 0.18 0.46 1.37 -0.63 -0.69 0.00 0.00 174.62 175.31 1c4p s ILE 216 N -0.84 3.41 -0.16 1.82 1.01 -1.26 -1.16 121.20 124.01 1c4p s ILE 216 Ca 0.13 1.00 -0.04 0.00 0.00 0.00 0.00 60.65 61.75 1c4p s ILE 216 Cb -0.11 -3.64 -0.09 0.00 0.01 0.00 0.00 42.46 38.64 1c4p s ILE 216 CO 0.03 0.07 -0.18 0.00 0.00 0.00 0.00 174.94 174.86 1c4p n TYR 217 N 4.10 0.00 -3.67 3.97 9.36 0.26 -4.88 117.16 126.31 1c4p n TYR 217 Ca 0.11 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.20 1c4p n TYR 217 Cb 0.43 -0.61 -0.08 0.00 -0.63 0.00 0.00 39.34 38.45 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 -2.31 0.69 -0.04 2.98 2.12 -1.02 -4.97 118.70 116.14 1c4p s GLU 218 Ca -0.22 0.86 -0.28 0.00 0.36 0.00 0.00 54.97 55.69 1c4p s GLU 218 Cb 0.07 0.31 -0.03 0.00 0.26 0.00 0.00 34.13 34.75 1c4p s GLU 218 CO 0.33 -0.09 0.90 0.50 -0.54 0.00 0.00 175.26 176.36 1c4p s ARG 219 N 0.46 4.49 -0.06 4.30 3.52 -1.26 -0.28 118.95 130.11 1c4p s ARG 219 Ca -0.01 1.24 -0.02 0.00 -0.13 0.00 0.00 55.73 56.80 1c4p s ARG 219 Cb -0.04 -3.48 -0.01 0.00 -1.56 0.00 0.00 34.95 29.86 1c4p s ARG 219 CO -0.01 -0.08 -0.05 0.22 -0.81 0.00 0.00 175.30 174.58 1c4p h ASP 220 N 6.87 0.00 -5.04 -2.12 1.82 -0.76 -3.48 116.42 113.71 1c4p h ASP 220 Ca -0.39 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.19 1c4p h ASP 220 Cb 1.20 0.00 -0.15 0.00 0.68 0.00 0.00 39.33 41.06 1c4p h ASP 220 CO 0.77 0.30 -0.05 -0.94 -1.61 0.00 0.00 179.24 177.72 1c4p s SER 221 N -4.40 -0.32 -0.16 2.28 1.04 -1.05 -4.98 113.70 106.10 1c4p s SER 221 Ca -0.04 -0.05 -0.02 0.00 0.48 0.00 0.00 55.95 56.32 1c4p s SER 221 Cb 0.01 0.46 0.05 0.00 0.10 0.00 0.00 66.02 66.64 1c4p s SER 221 CO 0.06 -0.75 0.00 -0.44 0.98 0.00 0.00 173.24 173.09 1c4p s SER 222 N -2.26 2.66 -0.06 7.02 0.01 -1.26 -1.11 113.70 118.70 1c4p s SER 222 Ca -0.03 -0.64 0.03 0.00 1.31 0.00 0.00 55.95 56.62 1c4p s SER 222 Cb 0.00 -0.67 0.00 0.00 0.21 0.00 0.00 66.02 65.56 1c4p s SER 222 CO -0.05 -0.25 -0.16 -0.63 0.41 0.00 0.00 173.24 172.56 1c4p s ILE 223 N 1.80 1.35 -0.16 1.44 1.01 -0.10 -0.35 121.20 126.19 1c4p s ILE 223 Ca 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 1c4p s ILE 223 Cb -0.16 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 1c4p s ILE 223 CO -0.07 0.40 -0.04 -0.69 0.00 0.00 0.00 174.94 174.54 1c4p s VAL 224 N 0.35 3.89 -0.15 2.92 1.01 -0.31 -0.58 120.40 127.53 1c4p s VAL 224 Ca -0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1c4p s VAL 224 Cb -0.14 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1c4p s VAL 224 CO 0.04 0.49 -0.10 -0.89 0.00 0.00 0.00 175.10 174.64 1c4p s THR 225 N 0.40 3.27 -0.24 3.92 2.01 -0.28 -0.93 115.64 123.78 1c4p s THR 225 Ca -0.04 -0.57 -0.06 0.00 0.31 0.00 0.00 61.69 61.33 1c4p s THR 225 Cb -0.14 -2.41 -0.01 0.00 0.01 0.00 0.00 72.50 69.95 1c4p s THR 225 CO 0.03 0.50 0.02 -1.00 -0.69 0.00 0.00 174.62 173.48 1c4p s HIS 226 N 0.54 3.03 -0.27 4.92 3.76 -1.26 -0.31 115.29 125.70 1c4p s HIS 226 Ca -0.07 -0.75 -0.04 0.00 -0.15 0.00 0.00 55.06 54.05 1c4p s HIS 226 Cb -0.15 -2.17 0.01 0.00 1.11 0.00 0.00 32.58 31.37 1c4p s HIS 226 CO 0.03 -0.48 0.17 -0.25 -0.85 0.00 0.00 174.74 173.36 1c4p n ASP 227 N 4.85 -1.21 0.00 1.40 8.00 -0.17 0.21 116.55 129.63 1c4p n ASP 227 Ca -0.17 -0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.02 1c4p n ASP 227 Cb 0.51 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 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 -0.14 -2.96 -4.73 -2.24 4.13 -1.26 -4.90 115.26 103.15 1c4p n ASN 228 Ca -0.06 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.78 1c4p n ASN 228 Cb 0.17 -2.81 -0.02 0.00 -1.54 0.00 0.00 39.78 35.58 1c4p n ASN 228 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1c4p n ASP 229 N -0.36 3.73 0.25 6.41 8.00 0.55 -4.86 116.55 130.27 1c4p n ASP 229 Ca 0.00 1.14 0.11 0.00 0.71 0.00 0.00 54.79 56.75 1c4p n ASP 229 Cb 0.25 -1.57 0.64 0.00 -0.02 0.00 0.00 41.12 40.42 1c4p n ASP 229 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1c4p h ILE 230 N 3.36 0.61 -3.50 0.53 6.09 -1.90 -3.42 117.51 119.27 1c4p h ILE 230 Ca -0.46 -0.73 -0.60 0.00 -1.37 0.00 0.00 64.86 61.70 1c4p h ILE 230 Cb 1.23 1.47 -0.11 0.00 0.47 0.00 0.00 36.82 39.87 1c4p h ILE 230 CO 0.80 0.16 -0.04 -0.36 -3.07 0.00 0.00 178.15 175.64 1c4p s PHE 231 N -4.06 3.34 0.27 2.19 0.08 -1.26 -5.07 117.98 113.46 1c4p s PHE 231 Ca -0.02 0.72 0.04 0.00 0.12 0.00 0.00 56.93 57.78 1c4p s PHE 231 Cb 0.12 -2.67 -0.03 0.00 -0.57 0.00 0.00 43.02 39.87 1c4p s PHE 231 CO 0.61 -0.15 0.41 1.03 -0.10 0.00 0.00 175.22 177.02 1c4p s ARG 232 N 1.81 3.45 -0.16 0.44 0.52 -1.26 -4.62 118.95 119.13 1c4p s ARG 232 Ca 0.23 -0.63 0.01 0.00 -0.52 0.00 0.00 55.73 54.81 1c4p s ARG 232 Cb -0.15 -2.83 0.02 0.00 0.52 0.00 0.00 34.95 32.51 1c4p s ARG 232 CO 0.09 0.35 -0.18 0.95 0.02 0.00 0.00 175.30 176.54 1c4p s THR 233 N -2.07 1.87 -0.03 0.02 -4.23 -0.11 -4.93 115.64 106.17 1c4p s THR 233 Ca 0.36 -0.83 -0.24 0.00 -1.18 0.00 0.00 61.69 59.79 1c4p s THR 233 Cb -0.09 -1.71 -0.04 0.00 1.34 0.00 0.00 72.50 72.00 1c4p s THR 233 CO 0.31 0.51 0.75 0.27 -0.54 0.00 0.00 174.62 175.92 1c4p s ILE 234 N 1.31 4.95 0.69 2.99 -5.25 -1.26 -1.16 121.20 123.47 1c4p s ILE 234 Ca 0.04 1.56 -0.08 0.00 -0.99 0.00 0.00 60.65 61.17 1c4p s ILE 234 Cb -0.13 -4.09 0.04 0.00 2.95 0.00 0.00 42.46 41.23 1c4p s ILE 234 CO -0.11 0.27 1.02 -0.76 -1.79 0.00 0.00 174.94 173.57 1c4p s LEU 235 N 0.60 2.90 0.33 0.37 1.43 0.53 -5.00 118.68 119.84 1c4p s LEU 235 Ca 0.39 0.69 -0.25 0.00 -1.03 0.00 0.00 54.13 53.94 1c4p s LEU 235 Cb -0.19 -3.39 -0.15 0.00 0.03 0.00 0.00 46.19 42.49 1c4p s LEU 235 CO 0.20 -1.45 0.48 -2.65 0.23 0.00 0.00 176.35 173.16 1c4p n PRO 236 N -2.90 0.34 -0.09 1.29 -0.02 -1.26 -4.69 135.00 127.66 1c4p n PRO 236 Ca 0.07 0.12 -0.16 0.00 -2.02 0.00 0.00 63.50 61.50 1c4p n PRO 236 Cb 0.59 -1.26 -0.09 0.00 -0.02 0.00 0.00 33.50 32.73 1c4p n PRO 236 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1c4p h MET 237 N 0.89 0.00 -0.27 -0.52 4.05 -1.95 -3.43 114.93 113.69 1c4p h MET 237 Ca -0.35 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.05 1c4p h MET 237 Cb 1.42 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.20 1c4p h MET 237 CO 0.53 0.71 0.00 -0.25 0.23 0.00 0.00 176.91 178.13 1c4p n ASP 238 N -4.50 3.74 -3.90 1.39 8.00 -1.26 -4.87 116.55 115.15 1c4p n ASP 238 Ca -0.24 -3.09 -0.10 0.00 0.71 0.00 0.00 54.79 52.07 1c4p n ASP 238 Cb 0.55 -0.55 -0.05 0.00 -0.02 0.00 0.00 41.12 41.04 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 -2.88 1.60 0.69 -1.24 -2.07 -1.26 -5.14 119.66 109.36 1c4p s GLN 239 Ca 0.42 -1.31 -0.14 0.00 -1.82 0.00 0.00 55.36 52.51 1c4p s GLN 239 Cb 0.35 0.47 0.02 0.00 -1.09 0.00 0.00 33.01 32.76 1c4p s GLN 239 CO 0.08 -0.66 1.13 -1.21 -1.32 0.00 0.00 175.29 173.30 1c4p s GLU 240 N -3.88 2.55 0.24 9.60 0.41 -1.26 -4.90 118.70 121.45 1c4p s GLU 240 Ca 0.23 1.45 -0.06 0.00 -0.41 0.00 0.00 54.97 56.19 1c4p s GLU 240 Cb -0.01 -1.91 0.02 0.00 -1.78 0.00 0.00 34.13 30.45 1c4p s GLU 240 CO 0.10 -1.46 0.42 1.97 -0.49 0.00 0.00 175.26 175.80 1c4p n PHE 241 N -2.65 -1.54 -3.77 1.61 1.16 -1.26 -5.01 117.46 106.00 1c4p n PHE 241 Ca 0.11 -1.31 -0.13 0.00 -1.87 0.00 0.00 57.45 54.25 1c4p n PHE 241 Cb 0.52 0.49 -0.13 0.00 -1.61 0.00 0.00 39.48 38.75 1c4p n PHE 241 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 1c4p s THR 242 N -2.54 -0.02 -0.13 1.97 -4.23 -1.26 -0.93 115.64 108.51 1c4p s THR 242 Ca 0.14 0.07 -0.13 0.00 -1.18 0.00 0.00 61.69 60.59 1c4p s THR 242 Cb -0.02 -0.30 -0.05 0.00 1.34 0.00 0.00 72.50 73.48 1c4p s THR 242 CO 0.10 0.03 0.30 -0.47 -0.54 0.00 0.00 174.62 174.04 1c4p s TYR 243 N 0.62 3.52 -0.28 3.99 5.04 0.30 -4.86 117.35 125.68 1c4p s TYR 243 Ca -0.04 0.66 -0.07 0.00 -2.44 0.00 0.00 57.07 55.18 1c4p s TYR 243 Cb -0.06 -2.29 0.00 0.00 0.35 0.00 0.00 41.96 39.96 1c4p s TYR 243 CO -0.03 0.37 0.07 -1.01 -1.34 0.00 0.00 175.55 173.60 1c4p s HIS 244 N 0.03 3.12 -0.55 4.97 3.76 -1.26 -1.03 115.29 124.33 1c4p s HIS 244 Ca 0.18 -0.87 -0.31 0.00 -0.15 0.00 0.00 55.06 53.91 1c4p s HIS 244 Cb -0.13 -2.24 -0.12 0.00 1.11 0.00 0.00 32.58 31.19 1c4p s HIS 244 CO 0.06 -0.53 2.39 0.28 -0.85 0.00 0.00 174.74 176.08 1c4p n VAL 245 N 4.87 0.05 -1.61 -0.90 0.31 0.27 -4.82 118.33 116.51 1c4p n VAL 245 Ca -0.15 -0.38 -0.48 0.00 -0.01 0.00 0.00 64.34 63.32 1c4p n VAL 245 Cb 0.49 -1.77 -0.04 0.00 -0.91 0.00 0.00 33.84 31.61 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 8.55 1.46 -2.20 5.55 4.81 -1.26 -1.80 118.16 133.27 1c4p n LYS 246 Ca 0.46 0.52 -0.39 0.00 -0.87 0.00 0.00 58.31 58.03 1c4p n LYS 246 Cb 0.29 -2.08 -0.02 0.00 0.02 0.00 0.00 35.03 33.25 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 0.12 6.53 0.15 3.14 3.04 -1.26 -4.86 114.94 121.80 1c4p s ASN 247 Ca 0.72 2.49 -0.25 0.00 0.04 0.00 0.00 52.86 55.86 1c4p s ASN 247 Cb -0.79 -2.63 0.06 0.00 -1.54 0.00 0.00 41.25 36.36 1c4p s ASN 247 CO 0.51 -0.68 0.88 0.00 -3.04 0.00 0.00 177.10 174.76 1c4p s ARG 248 N -2.15 1.25 0.52 0.43 1.70 -1.26 -5.07 118.95 114.36 1c4p s ARG 248 Ca 0.55 -0.64 -0.20 0.00 -0.47 0.00 0.00 55.73 54.96 1c4p s ARG 248 Cb -0.34 0.45 -0.06 0.00 -0.57 0.00 0.00 34.95 34.43 1c4p s ARG 248 CO 0.44 -0.57 1.13 -1.21 -1.08 0.00 0.00 175.30 174.01 1c4p s GLU 249 N -3.41 3.48 0.21 3.89 0.41 -1.26 -1.00 118.70 121.02 1c4p s GLU 249 Ca 0.10 1.63 -0.30 0.00 -0.41 0.00 0.00 54.97 55.98 1c4p s GLU 249 Cb -0.02 -2.10 -0.09 0.00 -1.78 0.00 0.00 34.13 30.13 1c4p s GLU 249 CO -0.00 -0.74 1.35 -1.14 -0.49 0.00 0.00 175.26 174.23 1c4p s GLN 250 N -3.15 4.35 0.04 1.61 2.00 0.78 -4.35 119.66 120.94 1c4p s GLN 250 Ca 0.70 2.12 -0.30 0.00 -2.00 0.00 0.00 55.36 55.88 1c4p s GLN 250 Cb -0.24 -3.17 -0.05 0.00 0.80 0.00 0.00 33.01 30.35 1c4p s GLN 250 CO 0.28 -0.30 1.11 0.00 -0.50 0.00 0.00 175.29 175.88 1c4p s ALA 251 N 0.08 3.30 0.01 1.58 0.00 -1.26 -4.95 121.76 120.53 1c4p s ALA 251 Ca 0.57 0.73 0.05 0.00 0.00 0.00 0.00 51.96 53.32 1c4p s ALA 251 Cb -0.38 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.32 1c4p s ALA 251 CO 0.40 -0.35 -0.15 1.52 0.00 0.00 0.00 175.76 177.18 1c4p s TYR 252 N 0.98 1.35 0.00 0.00 -0.85 -1.26 -1.34 117.35 116.23 1c4p s TYR 252 Ca 0.56 -0.30 0.00 0.00 -0.52 0.00 0.00 57.07 56.81 1c4p s TYR 252 Cb -0.26 -0.84 0.00 0.00 0.38 0.00 0.00 41.96 41.24 1c4p s TYR 252 CO 0.29 0.01 0.00 -1.91 -1.52 0.00 0.00 175.55 172.42 1c4p n GLU 253 N 2.33 1.80 -3.87 -3.49 2.13 0.44 -4.90 120.64 115.06 1c4p n GLU 253 Ca -0.16 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.56 1c4p n GLU 253 Cb 0.55 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.26 1c4p n GLU 253 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 1c4p s ILE 254 N 4.55 0.00 -0.26 6.31 1.10 -1.26 -4.00 121.20 127.64 1c4p s ILE 254 Ca 0.00 -1.13 0.02 0.00 -0.51 0.00 0.00 60.65 59.04 1c4p s ILE 254 Cb 0.00 -2.71 0.07 0.00 0.15 0.00 0.00 42.46 39.96 1c4p s ILE 254 CO 0.00 0.00 -0.07 0.21 -2.11 0.00 0.00 174.94 172.97 1c4p s ASN 255 N -3.08 4.28 0.00 4.50 3.84 -0.92 -4.78 114.94 118.79 1c4p s ASN 255 Ca 0.18 -1.42 0.24 0.00 0.21 0.00 0.00 52.86 52.08 1c4p s ASN 255 Cb -0.04 -1.42 1.22 0.00 -0.55 0.00 0.00 41.25 40.45 1c4p s ASN 255 CO 0.13 -0.23 1.81 1.17 -2.79 0.00 0.00 177.10 177.19 1c4p n LYS 256 N 4.50 0.32 -0.10 0.43 3.00 -1.26 -0.48 118.16 124.56 1c4p n LYS 256 Ca -0.11 0.06 -0.13 0.00 -0.00 0.00 0.00 58.31 58.13 1c4p n LYS 256 Cb 0.43 -1.50 -0.05 0.00 0.00 0.00 0.00 35.03 33.91 1c4p n LYS 256 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1c4p n LYS 257 N -1.30 0.52 -0.08 1.64 5.02 -1.26 -4.83 118.16 117.86 1c4p n LYS 257 Ca 0.11 0.34 -0.11 0.00 -2.02 0.00 0.00 58.31 56.63 1c4p n LYS 257 Cb 0.20 -1.54 -0.05 0.00 -0.02 0.00 0.00 35.03 33.62 1c4p n LYS 257 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1c4p n SER 258 N -4.46 1.83 0.00 4.39 2.88 -1.22 -5.03 113.62 112.01 1c4p n SER 258 Ca -0.21 0.55 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 1c4p n SER 258 Cb 0.53 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 1c4p n SER 258 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1c4p n GLY 259 N 1.54 1.34 4.02 0.46 0.00 0.36 -5.00 105.19 107.91 1c4p n GLY 259 Ca -0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 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 3.15 0.46 0.99 1.43 -1.26 -4.73 118.68 118.72 1c4p s LEU 260 Ca 0.00 -0.66 -0.12 0.00 -1.03 0.00 0.00 54.13 52.32 1c4p s LEU 260 Cb 0.00 -1.88 -0.06 0.00 0.03 0.00 0.00 46.19 44.28 1c4p s LEU 260 CO 0.00 -1.38 0.86 0.20 0.23 0.00 0.00 176.35 176.25 1c4p s ASN 261 N -4.64 6.50 -0.28 2.29 0.02 -1.26 -2.16 114.94 115.41 1c4p s ASN 261 Ca 0.62 1.26 -0.05 0.00 -1.02 0.00 0.00 52.86 53.67 1c4p s ASN 261 Cb -0.06 -2.38 0.15 0.00 0.02 0.00 0.00 41.25 38.98 1c4p s ASN 261 CO 0.39 -0.51 0.57 -0.70 0.02 0.00 0.00 177.10 176.88 1c4p s GLU 262 N -4.12 0.52 0.43 -0.60 2.12 -1.26 -4.91 118.70 110.89 1c4p s GLU 262 Ca 0.53 1.12 -0.25 0.00 0.36 0.00 0.00 54.97 56.74 1c4p s GLU 262 Cb -0.10 0.54 -0.08 0.00 0.26 0.00 0.00 34.13 34.75 1c4p s GLU 262 CO 0.35 -0.43 1.25 -1.21 -0.54 0.00 0.00 175.26 174.68 1c4p s GLU 263 N 2.81 3.85 0.09 4.30 2.02 -1.26 0.17 118.70 130.68 1c4p s GLU 263 Ca 0.08 2.02 -0.02 0.00 0.02 0.00 0.00 54.97 57.07 1c4p s GLU 263 Cb -0.14 -2.61 -0.03 0.00 0.10 0.00 0.00 34.13 31.45 1c4p s GLU 263 CO -0.19 -0.55 0.04 0.96 0.02 0.00 0.00 175.26 175.55 1c4p s ILE 264 N -1.35 0.16 0.67 -1.63 -4.36 -0.45 -4.79 121.20 109.44 1c4p s ILE 264 Ca 0.60 -1.77 -0.13 0.00 -0.26 0.00 0.00 60.65 59.09 1c4p s ILE 264 Cb -0.35 -1.73 0.00 0.00 1.25 0.00 0.00 42.46 41.64 1c4p s ILE 264 CO 0.44 -0.72 1.07 0.20 0.24 0.00 0.00 174.94 176.17 1c4p s ASN 265 N -2.97 5.33 0.45 4.36 0.02 -1.26 -4.08 114.94 116.78 1c4p s ASN 265 Ca 0.14 1.77 -0.04 0.00 -1.02 0.00 0.00 52.86 53.71 1c4p s ASN 265 Cb 0.07 -2.52 -0.04 0.00 0.02 0.00 0.00 41.25 38.79 1c4p s ASN 265 CO -0.05 -1.48 0.73 0.20 0.02 0.00 0.00 177.10 176.52 1c4p s ASN 266 N -3.22 6.28 -0.03 -1.22 0.01 -0.00 -4.84 114.94 111.92 1c4p s ASN 266 Ca 0.62 0.83 0.03 0.00 -0.71 0.00 0.00 52.86 53.62 1c4p s ASN 266 Cb -0.16 -2.20 0.00 0.00 0.41 0.00 0.00 41.25 39.30 1c4p s ASN 266 CO 0.47 -0.50 -0.12 -0.89 -1.51 0.00 0.00 177.10 174.55 1c4p s THR 267 N -2.62 1.05 -0.12 1.60 2.01 -1.26 0.10 115.64 116.40 1c4p s THR 267 Ca 0.46 -0.51 0.01 0.00 0.31 0.00 0.00 61.69 61.96 1c4p s THR 267 Cb -0.10 -0.92 0.02 0.00 0.01 0.00 0.00 72.50 71.51 1c4p s THR 267 CO 0.42 0.31 -0.12 -1.81 -0.69 0.00 0.00 174.62 172.73 1c4p s ASP 268 N 0.12 2.36 -0.36 3.53 1.11 -0.88 -1.00 116.67 121.55 1c4p s ASP 268 Ca -0.03 -0.39 -0.09 0.00 0.18 0.00 0.00 52.55 52.21 1c4p s ASP 268 Cb -0.10 -1.01 0.03 0.00 1.07 0.00 0.00 42.92 42.91 1c4p s ASP 268 CO 0.01 -0.05 0.16 -0.22 1.18 0.00 0.00 175.17 176.26 1c4p s LEU 269 N 1.34 4.51 -0.36 1.23 2.96 0.58 0.85 118.68 129.79 1c4p s LEU 269 Ca -0.00 -1.00 -0.18 0.00 -0.22 0.00 0.00 54.13 52.72 1c4p s LEU 269 Cb -0.14 -1.96 -0.00 0.00 0.50 0.00 0.00 46.19 44.59 1c4p s LEU 269 CO -0.06 -0.35 0.51 -0.63 -1.32 0.00 0.00 176.35 174.50 1c4p s ILE 270 N 1.50 5.02 -0.17 6.68 1.01 0.11 -1.13 121.20 134.22 1c4p s ILE 270 Ca 0.01 0.27 -0.02 0.00 0.00 0.00 0.00 60.65 60.91 1c4p s ILE 270 Cb -0.19 -3.97 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 1c4p s ILE 270 CO 0.05 -0.24 -0.08 -0.55 0.00 0.00 0.00 174.94 174.11 1c4p s SER 271 N 1.78 4.19 -0.01 3.58 0.15 0.26 -1.62 113.70 122.02 1c4p s SER 271 Ca 0.18 -0.35 0.06 0.00 0.70 0.00 0.00 55.95 56.55 1c4p s SER 271 Cb -0.16 -1.68 -0.02 0.00 -1.71 0.00 0.00 66.02 62.46 1c4p s SER 271 CO 0.14 0.08 -0.20 -1.61 1.20 0.00 0.00 173.24 172.84 1c4p s GLU 272 N 0.88 1.60 -0.09 5.44 2.02 0.31 -0.93 118.70 127.94 1c4p s GLU 272 Ca -0.02 -0.76 0.04 0.00 0.02 0.00 0.00 54.97 54.24 1c4p s GLU 272 Cb -0.15 -1.58 0.00 0.00 0.10 0.00 0.00 34.13 32.50 1c4p s GLU 272 CO 0.00 0.43 -0.22 0.15 0.02 0.00 0.00 175.26 175.65 1c4p s LYS 273 N -0.60 2.72 0.20 1.61 1.02 -0.27 -0.62 119.74 123.80 1c4p s LYS 273 Ca 0.08 -0.79 0.05 0.00 0.02 0.00 0.00 55.97 55.33 1c4p s LYS 273 Cb -0.08 -2.10 -0.05 0.00 -0.52 0.00 0.00 37.83 35.08 1c4p s LYS 273 CO -0.00 0.17 -0.08 0.71 -0.92 0.00 0.00 175.35 175.23 1c4p s TYR 274 N 0.35 1.54 -0.14 3.18 1.51 -0.38 -0.01 117.35 123.40 1c4p s TYR 274 Ca -0.16 -0.75 -0.06 0.00 -1.01 0.00 0.00 57.07 55.08 1c4p s TYR 274 Cb -0.17 -0.81 -0.04 0.00 -0.11 0.00 0.00 41.96 40.83 1c4p s TYR 274 CO 0.07 0.14 0.07 0.71 -1.11 0.00 0.00 175.55 175.43 1c4p s TYR 275 N -3.23 3.33 0.20 2.71 2.02 0.61 -0.94 117.35 122.06 1c4p s TYR 275 Ca 0.23 0.25 0.11 0.00 -0.37 0.00 0.00 57.07 57.29 1c4p s TYR 275 Cb 0.03 -1.97 -0.04 0.00 -0.40 0.00 0.00 41.96 39.58 1c4p s TYR 275 CO 0.06 0.41 -0.23 0.14 -1.57 0.00 0.00 175.55 174.35 1c4p s VAL 276 N -0.36 2.34 -0.05 0.71 -7.23 -0.17 0.93 120.40 116.58 1c4p s VAL 276 Ca 0.09 -2.07 0.06 0.00 -1.81 0.00 0.00 61.98 58.25 1c4p s VAL 276 Cb -0.12 -2.13 -0.02 0.00 0.56 0.00 0.00 36.38 34.67 1c4p s VAL 276 CO 0.02 -0.16 -0.21 -0.22 -0.31 0.00 0.00 175.10 174.22 1c4p s LEU 277 N -2.76 2.32 -0.03 1.32 2.96 -0.31 -1.67 118.68 120.51 1c4p s LEU 277 Ca 0.22 -0.38 -0.30 0.00 -0.22 0.00 0.00 54.13 53.44 1c4p s LEU 277 Cb -0.07 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 1c4p s LEU 277 CO 0.10 0.30 1.33 -0.75 -1.32 0.00 0.00 176.35 176.01 1c4p s LYS 278 N -0.48 4.30 -0.07 1.98 2.20 -1.26 -0.80 119.74 125.61 1c4p s LYS 278 Ca 0.06 1.85 -0.36 0.00 -0.36 0.00 0.00 55.97 57.16 1c4p s LYS 278 Cb -0.11 -3.59 -0.13 0.00 -1.51 0.00 0.00 37.83 32.49 1c4p s LYS 278 CO 0.01 -0.54 1.75 1.63 -0.36 0.00 0.00 175.35 177.84 1c4p n LYS 279 N 5.41 1.88 0.00 4.03 5.02 0.25 -2.37 118.16 132.37 1c4p n LYS 279 Ca 0.12 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 57.10 1c4p n LYS 279 Cb 0.45 -2.47 0.00 0.00 -0.02 0.00 0.00 35.03 32.99 1c4p n LYS 279 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c4p n GLY 280 N 4.02 2.21 3.53 0.72 0.00 -1.26 -5.01 105.19 109.39 1c4p n GLY 280 Ca 0.22 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 1c4p n GLY 280 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c4p s GLU 281 N 0.00 -0.63 -0.28 1.61 2.02 -1.00 -5.07 118.70 115.35 1c4p s GLU 281 Ca 0.00 0.81 -0.16 0.00 0.02 0.00 0.00 54.97 55.64 1c4p s GLU 281 Cb 0.00 -1.59 0.09 0.00 0.10 0.00 0.00 34.13 32.73 1c4p s GLU 281 CO 0.00 -3.52 0.73 -1.59 0.02 0.00 0.00 175.26 170.90 1c4p s LYS 282 N -4.56 0.67 0.00 1.61 -2.85 -1.26 -4.79 119.74 108.56 1c4p s LYS 282 Ca 0.68 1.15 0.00 0.00 -1.00 0.00 0.00 55.97 56.80 1c4p s LYS 282 Cb -0.24 0.14 0.00 0.00 -2.06 0.00 0.00 37.83 35.68 1c4p s LYS 282 CO 0.63 -0.14 0.87 -2.30 0.10 0.00 0.00 175.35 174.52 1c4p n PRO 283 N 4.18 0.00 -3.36 1.78 -0.02 -1.26 -4.59 135.00 131.73 1c4p n PRO 283 Ca -0.20 0.49 -0.15 0.00 -2.02 0.00 0.00 63.50 61.63 1c4p n PRO 283 Cb 0.59 -1.37 -0.08 0.00 -0.02 0.00 0.00 33.50 32.62 1c4p n PRO 283 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1c4p s TYR 284 N -2.50 -0.54 0.00 6.00 -0.85 -1.26 -5.27 117.35 112.93 1c4p s TYR 284 Ca 0.00 -0.37 0.00 0.00 -0.52 0.00 0.00 57.07 56.18 1c4p s TYR 284 Cb 0.00 -0.35 0.00 0.00 0.38 0.00 0.00 41.96 41.99 1c4p s TYR 284 CO 0.00 -0.97 0.00 -0.25 -1.52 0.00 0.00 175.55 172.81