#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pt6 s ASP 144 N 0.00 5.76 -0.18 -1.43 1.01 -0.68 -0.58 116.67 120.57 1pt6 s ASP 144 Ca 0.00 -0.48 -0.02 0.00 0.71 0.00 0.00 52.55 52.76 1pt6 s ASP 144 Cb 0.00 -2.06 -0.01 0.00 1.01 0.00 0.00 42.92 41.86 1pt6 s ASP 144 CO 0.00 -0.21 -0.08 -0.63 0.21 0.00 0.00 175.17 174.46 1pt6 s ILE 145 N 1.66 3.22 -0.21 0.77 1.01 -0.02 -1.06 121.20 126.57 1pt6 s ILE 145 Ca 0.05 -0.57 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 1pt6 s ILE 145 Cb -0.17 -2.41 0.01 0.00 0.01 0.00 0.00 42.46 39.90 1pt6 s ILE 145 CO 0.08 0.48 -0.12 -0.69 0.00 0.00 0.00 174.94 174.68 1pt6 s VAL 146 N 0.94 2.62 -0.18 2.92 1.01 -0.17 -0.86 120.40 126.67 1pt6 s VAL 146 Ca -0.01 -0.83 -0.18 0.00 0.00 0.00 0.00 61.98 60.95 1pt6 s VAL 146 Cb -0.15 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1pt6 s VAL 146 CO -0.00 0.43 0.51 -0.63 0.00 0.00 0.00 175.10 175.41 1pt6 s ILE 147 N 1.35 5.12 -0.35 2.22 1.01 -0.30 -1.26 121.20 128.99 1pt6 s ILE 147 Ca 0.04 0.96 -0.03 0.00 0.00 0.00 0.00 60.65 61.63 1pt6 s ILE 147 Cb -0.14 -3.84 0.08 0.00 0.01 0.00 0.00 42.46 38.56 1pt6 s ILE 147 CO -0.08 0.21 0.10 -0.69 0.00 0.00 0.00 174.94 174.48 1pt6 s VAL 148 N 1.41 3.20 -0.22 2.92 1.01 0.66 -0.74 120.40 128.64 1pt6 s VAL 148 Ca 0.25 -1.67 -0.08 0.00 0.00 0.00 0.00 61.98 60.48 1pt6 s VAL 148 Cb -0.15 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1pt6 s VAL 148 CO 0.10 -0.38 0.08 -0.76 0.00 0.00 0.00 175.10 174.14 1pt6 s LEU 149 N 1.21 3.70 -0.02 3.92 1.43 0.08 -1.22 118.68 127.77 1pt6 s LEU 149 Ca 0.01 -0.04 -0.30 0.00 -1.03 0.00 0.00 54.13 52.78 1pt6 s LEU 149 Cb -0.21 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 43.99 1pt6 s LEU 149 CO -0.02 0.07 1.44 -0.62 0.23 0.00 0.00 176.35 177.45 1pt6 s ASP 150 N 0.99 6.82 0.00 2.29 -1.08 -0.06 -0.69 116.67 124.93 1pt6 s ASP 150 Ca 0.04 2.10 0.13 0.00 -0.52 0.00 0.00 52.55 54.30 1pt6 s ASP 150 Cb -0.14 -2.55 0.37 0.00 -1.46 0.00 0.00 42.92 39.14 1pt6 s ASP 150 CO 0.03 -0.76 1.31 0.61 0.52 0.00 0.00 175.17 176.87 1pt6 n GLY 151 N 3.73 2.70 3.60 2.66 0.00 0.28 -4.91 105.19 113.25 1pt6 n GLY 151 Ca 0.14 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 1pt6 n GLY 151 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pt6 n SER 152 N 0.73 0.44 0.30 1.61 3.41 -1.25 -0.86 113.62 118.00 1pt6 n SER 152 Ca 0.14 0.74 0.15 0.00 -0.26 0.00 0.00 58.87 59.64 1pt6 n SER 152 Cb 0.46 -1.37 0.92 0.00 -0.26 0.00 0.00 64.21 63.96 1pt6 n SER 152 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1pt6 h ASN 153 N 0.16 0.00 0.23 4.04 2.35 -1.72 -2.20 115.58 118.44 1pt6 h ASN 153 Ca -0.48 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.26 1pt6 h ASN 153 Cb 1.36 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.73 1pt6 h ASN 153 CO 0.49 0.00 -0.06 0.77 -1.65 0.00 0.00 177.43 176.98 1pt6 h SER 154 N 0.00 0.00 -3.14 5.81 4.64 -1.89 -3.42 113.55 115.55 1pt6 h SER 154 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1pt6 h SER 154 Cb 0.01 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 1pt6 h SER 154 CO -0.00 0.06 0.66 -0.63 -0.87 0.00 0.00 176.83 176.05 1pt6 s ILE 155 N -4.32 4.41 -0.27 0.95 1.01 -0.83 -4.64 121.20 117.51 1pt6 s ILE 155 Ca -0.04 1.72 -0.22 0.00 0.00 0.00 0.00 60.65 62.12 1pt6 s ILE 155 Cb 0.14 -4.11 0.08 0.00 0.01 0.00 0.00 42.46 38.58 1pt6 s ILE 155 CO 0.55 -0.00 0.72 -0.47 0.00 0.00 0.00 174.94 175.74 1pt6 s TYR 156 N 2.16 -0.88 0.29 3.97 5.04 -1.26 -4.33 117.35 122.33 1pt6 s TYR 156 Ca 0.54 1.97 -0.18 0.00 -2.44 0.00 0.00 57.07 56.96 1pt6 s TYR 156 Cb -0.23 0.41 -0.09 0.00 0.35 0.00 0.00 41.96 42.41 1pt6 s TYR 156 CO 0.21 -0.43 0.75 -1.25 -1.34 0.00 0.00 175.55 173.49 1pt6 s PRO 157 N 0.86 4.14 0.51 4.97 0.04 -1.26 -4.67 135.00 139.59 1pt6 s PRO 157 Ca -0.04 0.80 0.21 0.00 0.04 0.00 0.00 61.00 62.01 1pt6 s PRO 157 Cb -0.05 -2.61 1.30 0.00 0.04 0.00 0.00 34.50 33.17 1pt6 s PRO 157 CO -0.07 0.25 2.03 2.35 0.04 0.00 0.00 177.00 181.60 1pt6 h TRP 158 N 2.74 0.09 0.00 0.56 2.91 -2.00 -1.58 115.95 118.66 1pt6 h TRP 158 Ca -0.48 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 59.54 1pt6 h TRP 158 Cb 1.18 -0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 29.80 1pt6 h TRP 158 CO 0.63 0.04 -0.02 -0.44 -1.03 0.00 0.00 178.44 177.61 1pt6 h ASP 159 N 0.08 0.00 0.10 2.65 3.32 -1.98 -0.05 116.42 120.54 1pt6 h ASP 159 Ca 0.20 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 1pt6 h ASP 159 Cb 0.68 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1pt6 h ASP 159 CO -0.02 0.02 -0.39 0.28 -1.72 0.00 0.00 179.24 177.42 1pt6 h SER 160 N 0.00 0.40 -0.19 6.45 0.02 -1.62 -0.85 113.55 117.77 1pt6 h SER 160 Ca -0.00 -0.17 -0.13 0.00 -0.84 0.00 0.00 61.79 60.65 1pt6 h SER 160 Cb 0.14 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1pt6 h SER 160 CO 0.00 0.75 -0.40 0.58 -1.14 0.00 0.00 176.83 176.63 1pt6 h VAL 161 N 0.32 1.33 -0.09 2.27 2.07 -1.15 -2.29 116.25 118.72 1pt6 h VAL 161 Ca 0.03 -1.64 -0.14 0.00 0.82 0.00 0.00 66.70 65.77 1pt6 h VAL 161 Cb 0.83 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1pt6 h VAL 161 CO 0.07 0.50 -0.57 0.71 0.02 0.00 0.00 177.57 178.30 1pt6 h THR 162 N 0.27 1.37 -0.79 2.57 1.35 -1.34 -1.60 112.91 114.73 1pt6 h THR 162 Ca 0.00 -1.89 -0.02 0.00 -0.55 0.00 0.00 66.41 63.95 1pt6 h THR 162 Cb 1.00 1.93 -0.04 0.00 -1.73 0.00 0.00 68.15 69.31 1pt6 h THR 162 CO 0.09 0.56 0.40 0.00 -0.25 0.00 0.00 175.52 176.32 1pt6 h ALA 163 N 1.20 1.02 -0.27 6.62 0.00 -1.19 -0.12 119.26 126.52 1pt6 h ALA 163 Ca -0.00 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1pt6 h ALA 163 Cb 1.06 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1pt6 h ALA 163 CO 0.09 0.57 0.08 0.35 0.00 0.00 0.00 179.25 180.34 1pt6 h PHE 164 N 1.12 0.13 -0.41 0.00 3.57 -1.09 -1.37 116.94 118.89 1pt6 h PHE 164 Ca 0.28 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.83 1pt6 h PHE 164 Cb 0.09 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 1pt6 h PHE 164 CO 0.01 0.05 0.19 -0.07 -2.23 0.00 0.00 178.31 176.27 1pt6 h LEU 165 N 0.19 0.27 -0.17 0.59 4.07 -0.97 -1.28 115.31 118.01 1pt6 h LEU 165 Ca 0.12 0.02 0.04 0.00 0.08 0.00 0.00 57.88 58.14 1pt6 h LEU 165 Cb 0.11 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.79 1pt6 h LEU 165 CO -0.14 0.20 -0.05 -1.13 -1.08 0.00 0.00 178.44 176.23 1pt6 h ASN 166 N 0.40 -0.19 -0.23 -0.43 -1.24 -0.72 -1.06 115.58 112.11 1pt6 h ASN 166 Ca 0.18 0.06 -0.18 0.00 0.71 0.00 0.00 56.30 57.06 1pt6 h ASN 166 Cb 0.10 0.12 -0.00 0.00 0.73 0.00 0.00 38.32 39.27 1pt6 h ASN 166 CO -0.13 -0.07 -0.54 0.44 -1.29 0.00 0.00 177.43 175.83 1pt6 h ASP 167 N -0.02 0.92 -0.10 1.15 5.19 -1.05 -0.96 116.42 121.55 1pt6 h ASP 167 Ca 0.09 -0.49 -0.01 0.00 -0.62 0.00 0.00 57.03 55.99 1pt6 h ASP 167 Cb 0.15 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 39.39 1pt6 h ASP 167 CO -0.19 1.28 0.01 0.25 -3.12 0.00 0.00 179.24 177.47 1pt6 h LEU 168 N 0.63 0.16 -0.38 1.55 5.85 -1.10 -3.30 115.31 118.72 1pt6 h LEU 168 Ca 0.01 -0.29 -0.13 0.00 0.84 0.00 0.00 57.88 58.31 1pt6 h LEU 168 Cb 1.14 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 1pt6 h LEU 168 CO 0.12 0.41 -0.63 -0.07 -0.34 0.00 0.00 178.44 177.93 1pt6 h LEU 169 N -0.09 0.00 -0.42 2.25 3.38 -1.10 -3.24 115.31 116.09 1pt6 h LEU 169 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1pt6 h LEU 169 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1pt6 h LEU 169 CO 0.00 0.63 0.00 2.29 0.09 0.00 0.00 178.44 181.46 1pt6 n LYS 170 N -3.45 0.18 0.00 1.13 2.85 -0.37 -1.57 118.16 116.93 1pt6 n LYS 170 Ca 0.00 0.33 0.14 0.00 -1.05 0.00 0.00 58.31 57.74 1pt6 n LYS 170 Cb 0.71 -1.80 0.64 0.00 -0.65 0.00 0.00 35.03 33.93 1pt6 n LYS 170 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1pt6 n ARG 171 N -2.14 0.23 -3.68 -1.58 1.85 -1.22 -4.92 116.66 105.20 1pt6 n ARG 171 Ca 0.03 -0.03 -0.32 0.00 -1.00 0.00 0.00 57.85 56.53 1pt6 n ARG 171 Cb 0.28 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.14 1pt6 n ARG 171 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1pt6 s MET 172 N -2.79 3.63 -0.50 2.89 -1.94 -0.61 -5.06 119.30 114.92 1pt6 s MET 172 Ca 0.20 -0.06 -0.18 0.00 -1.71 0.00 0.00 55.69 53.94 1pt6 s MET 172 Cb 0.19 -2.90 0.06 0.00 2.01 0.00 0.00 34.83 34.19 1pt6 s MET 172 CO 0.51 0.51 0.58 -0.51 -0.01 0.00 0.00 175.02 176.10 1pt6 s ASP 173 N -2.25 6.21 -0.13 3.03 1.01 -1.26 -4.79 116.67 118.49 1pt6 s ASP 173 Ca 0.38 -0.98 -0.08 0.00 0.71 0.00 0.00 52.55 52.58 1pt6 s ASP 173 Cb -0.13 -2.27 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 1pt6 s ASP 173 CO 0.23 -0.84 0.16 -0.63 0.21 0.00 0.00 175.17 174.29 1pt6 s ILE 174 N 2.45 5.45 0.00 0.77 1.01 -1.26 -1.43 121.20 128.20 1pt6 s ILE 174 Ca 0.13 0.26 0.00 0.00 0.00 0.00 0.00 60.65 61.04 1pt6 s ILE 174 Cb -0.20 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.83 1pt6 s ILE 174 CO 0.11 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.23 1pt6 n GLY 175 N 2.32 1.85 0.28 6.18 0.00 0.01 -3.84 105.19 112.00 1pt6 n GLY 175 Ca -0.19 -0.74 0.18 0.00 0.00 0.00 0.00 46.02 45.28 1pt6 n GLY 175 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pt6 h PRO 176 N 0.00 0.00 -0.02 1.61 0.13 -1.84 -1.58 132.00 130.30 1pt6 h PRO 176 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1pt6 h PRO 176 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1pt6 h PRO 176 CO 0.00 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.40 1pt6 n LYS 177 N -2.79 0.19 0.00 0.86 4.76 -1.26 -4.99 118.16 114.93 1pt6 n LYS 177 Ca -0.02 -0.99 0.00 0.00 -2.87 0.00 0.00 58.31 54.42 1pt6 n LYS 177 Cb 0.10 -1.14 0.00 0.00 -1.84 0.00 0.00 35.03 32.15 1pt6 n LYS 177 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1pt6 n GLN 178 N 0.40 0.44 -2.89 1.97 6.02 -0.59 -5.02 117.38 117.70 1pt6 n GLN 178 Ca 0.04 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.63 1pt6 n GLN 178 Cb 0.19 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.40 1pt6 n GLN 178 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1pt6 s THR 179 N 3.94 4.54 0.08 5.09 2.01 -0.51 -3.94 115.64 126.84 1pt6 s THR 179 Ca 0.00 1.80 0.06 0.00 0.31 0.00 0.00 61.69 63.86 1pt6 s THR 179 Cb 0.00 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 1pt6 s THR 179 CO 0.00 0.39 -0.06 -1.10 -0.69 0.00 0.00 174.62 173.16 1pt6 s GLN 180 N -0.35 2.35 -0.04 4.92 -0.21 0.25 -0.81 119.66 125.77 1pt6 s GLN 180 Ca 0.40 -0.90 0.01 0.00 0.02 0.00 0.00 55.36 54.90 1pt6 s GLN 180 Cb -0.22 -2.42 0.02 0.00 1.00 0.00 0.00 33.01 31.38 1pt6 s GLN 180 CO 0.26 0.54 -0.05 0.08 -2.12 0.00 0.00 175.29 174.00 1pt6 s VAL 181 N -1.20 0.59 0.20 1.09 1.01 -1.25 -0.84 120.40 120.00 1pt6 s VAL 181 Ca 0.22 -0.16 0.11 0.00 0.00 0.00 0.00 61.98 62.14 1pt6 s VAL 181 Cb -0.11 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 1pt6 s VAL 181 CO 0.14 0.23 -0.22 -0.83 0.00 0.00 0.00 175.10 174.42 1pt6 s GLY 182 N 0.83 1.67 -0.06 4.51 0.00 -0.04 -3.94 107.32 110.28 1pt6 s GLY 182 Ca -0.12 -1.65 0.01 0.00 0.00 0.00 0.00 44.72 42.97 1pt6 s GLY 182 CO 0.01 -1.69 -0.08 -0.42 0.00 0.00 0.00 173.10 170.92 1pt6 s ILE 183 N -1.88 0.83 -0.13 0.90 1.01 -0.63 -1.15 121.20 120.15 1pt6 s ILE 183 Ca 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 60.65 60.58 1pt6 s ILE 183 Cb -0.07 -0.82 -0.02 0.00 0.01 0.00 0.00 42.46 41.56 1pt6 s ILE 183 CO 0.10 0.30 -0.08 -0.69 0.00 0.00 0.00 174.94 174.57 1pt6 s VAL 184 N 1.01 3.52 -0.12 2.92 1.01 0.08 -0.22 120.40 128.60 1pt6 s VAL 184 Ca -0.09 -0.50 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 1pt6 s VAL 184 Cb -0.14 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 1pt6 s VAL 184 CO -0.00 0.52 -0.11 -1.58 0.00 0.00 0.00 175.10 173.92 1pt6 s GLN 185 N 0.22 3.28 0.19 2.72 0.74 0.07 -0.74 119.66 126.14 1pt6 s GLN 185 Ca -0.05 -0.65 0.09 0.00 0.05 0.00 0.00 55.36 54.79 1pt6 s GLN 185 Cb -0.15 -2.64 -0.04 0.00 1.10 0.00 0.00 33.01 31.28 1pt6 s GLN 185 CO 0.04 0.30 -0.17 1.52 -0.55 0.00 0.00 175.29 176.44 1pt6 s TYR 186 N 0.13 1.82 0.00 1.67 -0.85 0.13 -0.86 117.35 119.39 1pt6 s TYR 186 Ca -0.05 -0.50 0.00 0.00 -0.52 0.00 0.00 57.07 56.00 1pt6 s TYR 186 Cb -0.15 -0.86 0.00 0.00 0.38 0.00 0.00 41.96 41.33 1pt6 s TYR 186 CO 0.04 0.38 0.00 0.41 -1.52 0.00 0.00 175.55 174.87 1pt6 n GLY 187 N -0.10 0.72 0.08 5.49 0.00 -1.26 -0.56 105.19 109.56 1pt6 n GLY 187 Ca -0.10 0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 1pt6 n GLY 187 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1pt6 h GLU 188 N 0.00 0.05 0.00 1.61 5.08 -1.78 -0.26 114.58 119.28 1pt6 h GLU 188 Ca 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1pt6 h GLU 188 Cb 0.00 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1pt6 h GLU 188 CO 0.00 0.79 0.00 0.09 -1.00 0.00 0.00 179.01 178.89 1pt6 n ASN 189 N -3.23 1.66 -3.87 1.42 5.03 -1.26 -4.87 115.26 110.14 1pt6 n ASN 189 Ca -0.12 -0.40 -0.12 0.00 0.87 0.00 0.00 54.58 54.82 1pt6 n ASN 189 Cb 1.01 0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 39.65 1pt6 n ASN 189 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1pt6 s VAL 190 N -0.07 0.03 -0.03 2.41 1.01 -1.26 -4.40 120.40 118.09 1pt6 s VAL 190 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1pt6 s VAL 190 Cb 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.22 1pt6 s VAL 190 CO 0.00 -0.12 -0.06 -0.89 0.00 0.00 0.00 175.10 174.03 1pt6 s THR 191 N -0.35 0.57 -0.43 3.92 2.01 -0.04 -5.01 115.64 116.31 1pt6 s THR 191 Ca -0.04 -0.22 -0.26 0.00 0.31 0.00 0.00 61.69 61.48 1pt6 s THR 191 Cb -0.03 -0.54 0.02 0.00 0.01 0.00 0.00 72.50 71.97 1pt6 s THR 191 CO 0.00 0.20 0.96 -1.00 -0.69 0.00 0.00 174.62 174.09 1pt6 s HIS 192 N 0.40 2.96 -0.01 4.92 3.76 -1.26 -0.75 115.29 125.31 1pt6 s HIS 192 Ca -0.05 0.57 -0.24 0.00 -0.15 0.00 0.00 55.06 55.19 1pt6 s HIS 192 Cb -0.09 -3.94 -0.19 0.00 1.11 0.00 0.00 32.58 29.47 1pt6 s HIS 192 CO 0.00 -1.03 1.25 0.93 -0.85 0.00 0.00 174.74 175.04 1pt6 h GLU 193 N 8.89 0.14 -2.62 1.40 4.39 -0.95 -3.47 114.58 122.36 1pt6 h GLU 193 Ca -0.24 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.32 1pt6 h GLU 193 Cb 1.07 0.01 -0.17 0.00 -0.10 0.00 0.00 28.75 29.56 1pt6 h GLU 193 CO 1.03 0.64 0.07 -0.59 -1.16 0.00 0.00 179.01 178.99 1pt6 s PHE 194 N -4.09 -0.47 0.58 4.33 -0.12 -1.04 -4.98 117.98 112.18 1pt6 s PHE 194 Ca -0.15 0.60 -0.13 0.00 -0.05 0.00 0.00 56.93 57.20 1pt6 s PHE 194 Cb 0.03 0.36 -0.05 0.00 -0.63 0.00 0.00 43.02 42.72 1pt6 s PHE 194 CO 0.71 -0.64 1.01 -0.80 -0.05 0.00 0.00 175.22 175.46 1pt6 s ASN 195 N -1.80 6.33 0.42 1.98 0.01 -1.26 -1.61 114.94 119.01 1pt6 s ASN 195 Ca -0.07 1.50 0.20 0.00 -0.71 0.00 0.00 52.86 53.79 1pt6 s ASN 195 Cb -0.01 -2.49 1.14 0.00 0.41 0.00 0.00 41.25 40.31 1pt6 s ASN 195 CO 0.01 -0.79 1.80 -0.07 -1.51 0.00 0.00 177.10 176.53 1pt6 h LEU 196 N 0.19 0.39 -2.52 0.60 3.38 -1.58 -1.86 115.31 113.91 1pt6 h LEU 196 Ca -0.45 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1pt6 h LEU 196 Cb 1.19 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1pt6 h LEU 196 CO 0.61 0.10 0.00 -0.46 0.09 0.00 0.00 178.44 178.78 1pt6 n ASN 197 N -4.55 3.42 -0.26 -0.43 6.94 -1.06 -3.97 115.26 115.35 1pt6 n ASN 197 Ca 0.24 -1.96 -0.03 0.00 -0.02 0.00 0.00 54.58 52.81 1pt6 n ASN 197 Cb 0.87 -0.31 0.08 0.00 -2.36 0.00 0.00 39.78 38.06 1pt6 n ASN 197 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1pt6 h LYS 198 N 3.76 0.89 -5.40 -3.83 1.63 -1.62 -3.43 116.57 108.58 1pt6 h LYS 198 Ca 0.00 -0.05 -0.64 0.00 -0.85 0.00 0.00 60.65 59.11 1pt6 h LYS 198 Cb 0.90 -0.20 -0.32 0.00 -0.60 0.00 0.00 32.23 32.01 1pt6 h LYS 198 CO 0.00 0.59 -0.86 0.71 -3.45 0.00 0.00 179.45 176.44 1pt6 s TYR 199 N -6.12 2.22 -0.80 1.91 1.51 -1.26 -5.02 117.35 109.80 1pt6 s TYR 199 Ca -0.13 -0.79 0.14 0.00 -1.01 0.00 0.00 57.07 55.28 1pt6 s TYR 199 Cb 0.16 -1.49 0.46 0.00 -0.11 0.00 0.00 41.96 40.97 1pt6 s TYR 199 CO 0.77 -0.30 1.38 -1.13 -1.11 0.00 0.00 175.55 175.16 1pt6 n SER 200 N 3.34 3.56 -3.95 2.29 3.41 -1.26 -4.62 113.62 116.39 1pt6 n SER 200 Ca -0.19 -2.36 -0.09 0.00 -0.26 0.00 0.00 58.87 55.97 1pt6 n SER 200 Cb 0.53 -0.39 -0.08 0.00 -0.26 0.00 0.00 64.21 64.01 1pt6 n SER 200 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1pt6 s SER 201 N -1.25 0.12 0.02 4.04 1.04 -1.25 -4.21 113.70 112.21 1pt6 s SER 201 Ca 0.35 -0.83 -0.21 0.00 0.48 0.00 0.00 55.95 55.73 1pt6 s SER 201 Cb 0.22 0.37 -0.17 0.00 0.10 0.00 0.00 66.02 66.54 1pt6 s SER 201 CO 0.16 -0.80 1.26 0.74 0.98 0.00 0.00 173.24 175.58 1pt6 h THR 202 N 2.69 1.39 -0.35 2.02 2.02 -1.87 -2.74 112.91 116.07 1pt6 h THR 202 Ca -0.33 -1.49 -0.02 0.00 0.77 0.00 0.00 66.41 65.34 1pt6 h THR 202 Cb 1.21 2.12 -0.02 0.00 -1.74 0.00 0.00 68.15 69.72 1pt6 h THR 202 CO 0.53 0.43 0.11 -0.08 0.37 0.00 0.00 175.52 176.89 1pt6 h GLU 203 N -0.13 0.49 -0.24 6.66 4.81 -1.96 -0.15 114.58 124.06 1pt6 h GLU 203 Ca 0.00 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 1pt6 h GLU 203 Cb 0.79 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1pt6 h GLU 203 CO 0.04 0.43 -0.35 0.93 -0.73 0.00 0.00 179.01 179.34 1pt6 h GLU 204 N 0.49 0.53 -0.24 1.92 5.08 -1.97 -2.28 114.58 118.10 1pt6 h GLU 204 Ca 0.12 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 1pt6 h GLU 204 Cb 0.14 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1pt6 h GLU 204 CO -0.01 0.81 -0.38 0.28 -1.00 0.00 0.00 179.01 178.71 1pt6 h VAL 205 N 0.45 1.30 -0.50 3.13 2.07 -0.93 -2.61 116.25 119.15 1pt6 h VAL 205 Ca 0.05 -1.52 -0.12 0.00 0.82 0.00 0.00 66.70 65.92 1pt6 h VAL 205 Cb 0.82 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1pt6 h VAL 205 CO 0.07 0.48 -0.17 -0.07 0.02 0.00 0.00 177.57 177.90 1pt6 h LEU 206 N 0.46 1.00 -0.33 2.57 3.38 -0.83 -0.94 115.31 120.62 1pt6 h LEU 206 Ca 0.04 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1pt6 h LEU 206 Cb 0.86 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1pt6 h LEU 206 CO 0.07 1.15 0.14 0.58 0.09 0.00 0.00 178.44 180.47 1pt6 h VAL 207 N 0.87 1.18 -0.48 1.22 2.07 -1.38 -2.41 116.25 117.32 1pt6 h VAL 207 Ca 0.12 -0.55 -0.10 0.00 0.82 0.00 0.00 66.70 67.00 1pt6 h VAL 207 Cb 0.74 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1pt6 h VAL 207 CO 0.06 0.19 -0.09 0.00 0.02 0.00 0.00 177.57 177.75 1pt6 h ALA 208 N 0.98 0.94 -0.41 1.67 0.00 -1.28 -2.89 119.26 118.28 1pt6 h ALA 208 Ca 0.11 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1pt6 h ALA 208 Cb 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1pt6 h ALA 208 CO -0.01 0.62 -0.17 0.00 0.00 0.00 0.00 179.25 179.69 1pt6 h ALA 209 N 1.12 0.94 0.00 0.00 0.00 -1.04 -2.47 119.26 117.80 1pt6 h ALA 209 Ca 0.13 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1pt6 h ALA 209 Cb 0.59 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1pt6 h ALA 209 CO 0.04 0.61 -0.18 0.87 0.00 0.00 0.00 179.25 180.59 1pt6 h LYS 210 N 0.68 0.00 -0.00 0.00 1.57 -1.29 -2.64 116.57 114.88 1pt6 h LYS 210 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1pt6 h LYS 210 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1pt6 h LYS 210 CO 0.05 0.18 -0.14 1.63 -0.57 0.00 0.00 179.45 180.60 1pt6 n LYS 211 N -4.32 0.62 -2.04 3.15 5.02 -0.94 -4.87 118.16 114.79 1pt6 n LYS 211 Ca -0.02 -0.24 -0.42 0.00 -2.02 0.00 0.00 58.31 55.61 1pt6 n LYS 211 Cb 0.24 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.73 1pt6 n LYS 211 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1pt6 s ILE 212 N -2.54 3.53 0.19 -0.18 1.01 -1.00 -4.99 121.20 117.22 1pt6 s ILE 212 Ca 0.26 0.75 -0.02 0.00 0.00 0.00 0.00 60.65 61.64 1pt6 s ILE 212 Cb 0.20 -3.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.14 1pt6 s ILE 212 CO 0.50 -0.05 0.39 0.68 0.00 0.00 0.00 174.94 176.46 1pt6 s VAL 213 N 3.55 5.20 -0.09 2.92 -7.23 -1.26 -4.99 120.40 118.50 1pt6 s VAL 213 Ca 0.72 -0.26 -0.30 0.00 -1.81 0.00 0.00 61.98 60.33 1pt6 s VAL 213 Cb -0.34 -3.70 -0.04 0.00 0.56 0.00 0.00 36.38 32.85 1pt6 s VAL 213 CO 0.29 -0.12 1.57 -1.58 -0.31 0.00 0.00 175.10 174.95 1pt6 s GLN 214 N -3.15 4.17 0.08 4.82 0.74 -1.26 -4.90 119.66 120.16 1pt6 s GLN 214 Ca 0.39 2.05 0.25 0.00 0.05 0.00 0.00 55.36 58.09 1pt6 s GLN 214 Cb -0.11 -3.94 0.42 0.00 1.10 0.00 0.00 33.01 30.48 1pt6 s GLN 214 CO 0.28 -0.84 1.37 0.54 -0.55 0.00 0.00 175.29 176.09 1pt6 n ARG 215 N 7.05 0.21 -0.02 1.67 1.74 -1.26 -5.05 116.66 121.00 1pt6 n ARG 215 Ca 0.17 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 1pt6 n ARG 215 Cb 0.43 -1.63 -0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1pt6 n ARG 215 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pt6 n GLY 216 N 1.39 -2.10 0.00 -0.13 0.00 -0.04 -4.99 105.19 99.32 1pt6 n GLY 216 Ca 0.04 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1pt6 n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pt6 n GLY 217 N -0.28 4.75 0.04 -0.02 0.00 -1.26 -3.95 105.19 104.47 1pt6 n GLY 217 Ca 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 46.02 45.11 1pt6 n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pt6 n ARG 218 N -1.86 0.68 -4.75 1.61 1.74 -1.26 -2.38 116.66 110.45 1pt6 n ARG 218 Ca 0.00 -0.13 -0.32 0.00 -0.77 0.00 0.00 57.85 56.63 1pt6 n ARG 218 Cb 0.00 -1.51 -0.13 0.00 -1.02 0.00 0.00 32.46 29.80 1pt6 n ARG 218 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1pt6 s GLN 219 N -3.13 2.28 -0.46 5.56 1.11 -1.26 -5.05 119.66 118.69 1pt6 s GLN 219 Ca -0.09 -0.85 -0.12 0.00 0.01 0.00 0.00 55.36 54.31 1pt6 s GLN 219 Cb 0.11 -2.28 0.09 0.00 -1.01 0.00 0.00 33.01 29.92 1pt6 s GLN 219 CO 0.87 0.58 0.35 0.99 0.01 0.00 0.00 175.29 178.09 1pt6 s THR 220 N -0.85 4.68 -1.18 -0.19 2.01 -1.26 -3.43 115.64 115.41 1pt6 s THR 220 Ca 0.14 -1.39 -0.05 0.00 0.31 0.00 0.00 61.69 60.70 1pt6 s THR 220 Cb -0.11 -3.90 0.22 0.00 0.01 0.00 0.00 72.50 68.73 1pt6 s THR 220 CO 0.04 -0.64 1.93 0.23 -0.69 0.00 0.00 174.62 175.49 1pt6 n MET 221 N 5.05 4.57 -0.32 4.92 2.81 -0.11 -1.23 117.12 132.81 1pt6 n MET 221 Ca -0.11 -4.03 -0.03 0.00 -1.81 0.00 0.00 57.70 51.72 1pt6 n MET 221 Cb 0.42 -2.63 0.11 0.00 -0.71 0.00 0.00 33.22 30.41 1pt6 n MET 221 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1pt6 h THR 222 N 2.95 1.25 -0.63 2.03 2.02 -1.92 -1.12 112.91 117.49 1pt6 h THR 222 Ca 0.48 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1pt6 h THR 222 Cb 0.45 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1pt6 h THR 222 CO 1.41 0.29 0.41 0.00 0.37 0.00 0.00 175.52 177.99 1pt6 h ALA 223 N 1.30 0.79 -0.49 6.16 0.00 -1.87 -0.49 119.26 124.67 1pt6 h ALA 223 Ca 0.31 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1pt6 h ALA 223 Cb 0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1pt6 h ALA 223 CO -0.05 0.24 0.24 1.25 0.00 0.00 0.00 179.25 180.93 1pt6 h LEU 224 N 0.85 0.64 -0.40 0.00 5.85 -1.74 0.17 115.31 120.68 1pt6 h LEU 224 Ca 0.23 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1pt6 h LEU 224 Cb -0.08 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1pt6 h LEU 224 CO -0.05 0.59 0.15 1.23 -0.34 0.00 0.00 178.44 180.02 1pt6 h GLY 225 N 0.65 0.64 0.84 3.75 0.00 -0.92 0.04 103.07 108.08 1pt6 h GLY 225 Ca 0.17 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 1pt6 h GLY 225 CO -0.02 0.33 -0.06 -0.84 0.00 0.00 0.00 176.54 175.95 1pt6 h THR 226 N 0.50 1.28 -0.39 4.70 2.02 -0.96 -1.48 112.91 118.58 1pt6 h THR 226 Ca 0.13 -1.07 -0.11 0.00 0.77 0.00 0.00 66.41 66.12 1pt6 h THR 226 Cb 0.20 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1pt6 h THR 226 CO -0.01 0.33 -0.22 -0.78 0.37 0.00 0.00 175.52 175.21 1pt6 h ASP 227 N 0.21 0.78 -0.65 4.18 3.58 -0.57 -1.52 116.42 122.43 1pt6 h ASP 227 Ca 0.06 -0.28 -0.06 0.00 0.42 0.00 0.00 57.03 57.17 1pt6 h ASP 227 Cb 0.53 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.34 1pt6 h ASP 227 CO 0.02 0.98 0.18 0.74 -2.88 0.00 0.00 179.24 178.29 1pt6 h THR 228 N 0.67 1.25 -0.63 2.25 2.02 -0.94 -1.48 112.91 116.04 1pt6 h THR 228 Ca 0.09 -0.89 0.02 0.00 0.77 0.00 0.00 66.41 66.40 1pt6 h THR 228 Cb 0.73 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 1pt6 h THR 228 CO 0.06 0.34 0.41 0.00 0.37 0.00 0.00 175.52 176.69 1pt6 h ALA 229 N 1.07 0.81 0.32 6.16 0.00 -0.71 -0.81 119.26 126.10 1pt6 h ALA 229 Ca 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1pt6 h ALA 229 Cb 0.32 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1pt6 h ALA 229 CO -0.00 0.19 -0.15 -0.09 0.00 0.00 0.00 179.25 179.20 1pt6 h ARG 230 N 0.82 -0.41 -0.00 0.00 2.43 -0.90 -0.30 114.38 116.01 1pt6 h ARG 230 Ca 0.24 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1pt6 h ARG 230 Cb -0.05 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1pt6 h ARG 230 CO -0.07 -0.20 -0.68 0.36 -1.51 0.00 0.00 179.97 177.87 1pt6 n LYS 231 N -5.23 0.23 0.02 0.20 2.85 -0.59 -3.82 118.16 111.81 1pt6 n LYS 231 Ca -0.10 -0.17 0.00 0.00 -1.05 0.00 0.00 58.31 56.99 1pt6 n LYS 231 Cb 0.22 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.10 1pt6 n LYS 231 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1pt6 n GLU 232 N -1.24 0.00 -0.16 -1.58 1.02 -0.33 -4.80 120.64 113.54 1pt6 n GLU 232 Ca 0.06 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.09 1pt6 n GLU 232 Cb 0.35 -0.48 -0.00 0.00 -0.02 0.00 0.00 31.44 31.28 1pt6 n GLU 232 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pt6 h ALA 233 N 0.00 0.68 -0.40 0.62 0.00 -1.11 -3.15 119.26 115.90 1pt6 h ALA 233 Ca 0.00 -0.38 -0.53 0.00 0.00 0.00 0.00 54.91 54.00 1pt6 h ALA 233 Cb 0.56 -0.17 -0.12 0.00 0.00 0.00 0.00 17.79 18.06 1pt6 h ALA 233 CO 0.00 0.64 1.26 1.19 0.00 0.00 0.00 179.25 182.35 1pt6 n PHE 234 N -4.15 1.70 -4.27 0.00 3.01 -0.18 -4.53 117.46 109.03 1pt6 n PHE 234 Ca 0.00 -2.26 -0.17 0.00 1.01 0.00 0.00 57.45 56.03 1pt6 n PHE 234 Cb 0.44 -1.69 -0.11 0.00 -0.01 0.00 0.00 39.48 38.11 1pt6 n PHE 234 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1pt6 s THR 235 N -0.80 1.41 0.39 4.37 -4.23 -1.19 -4.83 115.64 110.76 1pt6 s THR 235 Ca 0.60 -1.92 0.12 0.00 -1.18 0.00 0.00 61.69 59.31 1pt6 s THR 235 Cb 0.29 -1.74 0.14 0.00 1.34 0.00 0.00 72.50 72.53 1pt6 s THR 235 CO -0.13 -0.53 1.90 -0.08 -0.54 0.00 0.00 174.62 175.24 1pt6 h GLU 236 N 3.11 0.10 -0.66 3.99 4.81 -1.90 -1.09 114.58 122.94 1pt6 h GLU 236 Ca -0.39 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 58.93 1pt6 h GLU 236 Cb 1.20 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.53 1pt6 h GLU 236 CO 0.56 0.34 0.44 0.00 -0.73 0.00 0.00 179.01 179.62 1pt6 h ALA 237 N 1.67 2.01 -0.60 2.92 0.00 -1.91 -1.60 119.26 121.76 1pt6 h ALA 237 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1pt6 h ALA 237 Cb 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1pt6 h ALA 237 CO 0.03 -0.17 0.00 0.54 0.00 0.00 0.00 179.25 179.66 1pt6 n ARG 238 N -4.48 3.31 0.00 0.00 1.74 -0.85 -4.96 116.66 111.43 1pt6 n ARG 238 Ca 0.11 -2.71 0.00 0.00 -0.77 0.00 0.00 57.85 54.48 1pt6 n ARG 238 Cb 0.41 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 1pt6 n ARG 238 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pt6 n GLY 239 N 1.05 0.89 3.77 -0.13 0.00 -0.60 -2.32 105.19 107.86 1pt6 n GLY 239 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1pt6 n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pt6 s ALA 240 N -2.00 3.52 0.02 4.61 0.00 -0.47 -4.53 121.76 122.91 1pt6 s ALA 240 Ca 0.00 1.33 0.04 0.00 0.00 0.00 0.00 51.96 53.33 1pt6 s ALA 240 Cb 0.00 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 1pt6 s ALA 240 CO 0.00 -0.74 -0.07 1.03 0.00 0.00 0.00 175.76 175.98 1pt6 s ARG 241 N -1.76 2.48 0.39 0.00 0.52 -1.26 -4.26 118.95 115.06 1pt6 s ARG 241 Ca 0.50 -0.78 -0.22 0.00 -0.52 0.00 0.00 55.73 54.71 1pt6 s ARG 241 Cb -0.41 -2.47 -0.11 0.00 0.52 0.00 0.00 34.95 32.48 1pt6 s ARG 241 CO 0.54 0.58 0.94 1.03 0.02 0.00 0.00 175.30 178.41 1pt6 s ARG 242 N -1.59 4.33 0.00 3.54 0.52 -1.26 -4.12 118.95 120.36 1pt6 s ARG 242 Ca 0.18 1.16 0.00 0.00 -0.52 0.00 0.00 55.73 56.55 1pt6 s ARG 242 Cb -0.11 -2.39 0.00 0.00 0.52 0.00 0.00 34.95 32.97 1pt6 s ARG 242 CO 0.09 0.08 0.00 0.41 0.02 0.00 0.00 175.30 175.90 1pt6 n GLY 243 N -0.24 0.64 3.81 -3.53 0.00 -1.26 -5.03 105.19 99.57 1pt6 n GLY 243 Ca 0.05 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 1pt6 n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pt6 s VAL 244 N -2.00 3.79 -0.07 1.61 -7.23 -1.26 -5.06 120.40 110.18 1pt6 s VAL 244 Ca 0.00 -1.48 -0.29 0.00 -1.81 0.00 0.00 61.98 58.41 1pt6 s VAL 244 Cb 0.00 -3.20 -0.02 0.00 0.56 0.00 0.00 36.38 33.72 1pt6 s VAL 244 CO 0.00 -0.26 0.95 -0.75 -0.31 0.00 0.00 175.10 174.73 1pt6 s LYS 245 N -3.89 4.46 -0.23 4.82 2.20 -1.26 -4.89 119.74 120.94 1pt6 s LYS 245 Ca 0.37 1.31 -0.12 0.00 -0.36 0.00 0.00 55.97 57.17 1pt6 s LYS 245 Cb -0.06 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.70 1pt6 s LYS 245 CO 0.25 -0.19 0.23 0.15 -0.36 0.00 0.00 175.35 175.43 1pt6 s LYS 246 N 1.56 4.08 -0.08 4.03 1.02 -1.26 -1.68 119.74 127.41 1pt6 s LYS 246 Ca 0.47 -0.15 0.01 0.00 0.02 0.00 0.00 55.97 56.32 1pt6 s LYS 246 Cb -0.19 -3.55 0.02 0.00 -0.52 0.00 0.00 37.83 33.59 1pt6 s LYS 246 CO 0.21 0.01 -0.10 0.08 -0.92 0.00 0.00 175.35 174.63 1pt6 s VAL 247 N 1.20 1.05 -0.11 3.17 1.01 -0.22 -1.38 120.40 125.12 1pt6 s VAL 247 Ca 0.10 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 1pt6 s VAL 247 Cb -0.14 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 1pt6 s VAL 247 CO 0.06 0.35 -0.02 -0.32 0.00 0.00 0.00 175.10 175.17 1pt6 s MET 248 N 1.07 3.24 -0.26 2.72 1.75 0.01 -1.00 119.30 126.83 1pt6 s MET 248 Ca -0.07 -0.47 0.02 0.00 -1.25 0.00 0.00 55.69 53.93 1pt6 s MET 248 Cb -0.14 -2.82 0.06 0.00 2.84 0.00 0.00 34.83 34.76 1pt6 s MET 248 CO -0.01 0.51 -0.11 0.08 -0.65 0.00 0.00 175.02 174.84 1pt6 s VAL 249 N -0.36 2.24 -0.22 10.11 1.01 -0.39 -0.86 120.40 131.94 1pt6 s VAL 249 Ca 0.06 -1.56 -0.06 0.00 0.00 0.00 0.00 61.98 60.42 1pt6 s VAL 249 Cb -0.12 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1pt6 s VAL 249 CO 0.02 0.01 0.04 -0.63 0.00 0.00 0.00 175.10 174.54 1pt6 s ILE 250 N 1.13 4.22 -0.16 2.22 1.01 0.28 -0.25 121.20 129.65 1pt6 s ILE 250 Ca -0.08 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.37 1pt6 s ILE 250 Cb -0.19 -2.93 0.02 0.00 0.01 0.00 0.00 42.46 39.36 1pt6 s ILE 250 CO -0.05 0.40 -0.18 -0.69 0.00 0.00 0.00 174.94 174.42 1pt6 s VAL 251 N 1.12 1.85 0.01 2.92 1.01 -0.36 -0.06 120.40 126.89 1pt6 s VAL 251 Ca 0.03 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.08 1pt6 s VAL 251 Cb -0.14 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.56 1pt6 s VAL 251 CO 0.02 0.51 0.26 0.28 0.00 0.00 0.00 175.10 176.16 1pt6 s THR 252 N 1.34 0.08 -0.15 3.92 -1.32 -0.57 -0.89 115.64 118.05 1pt6 s THR 252 Ca 0.04 -0.62 0.17 0.00 -1.21 0.00 0.00 61.69 60.07 1pt6 s THR 252 Cb -0.13 -0.68 0.33 0.00 -1.51 0.00 0.00 72.50 70.51 1pt6 s THR 252 CO -0.11 -0.34 1.18 -0.90 -2.21 0.00 0.00 174.62 172.23 1pt6 n ASP 253 N 1.09 2.25 -3.47 8.08 5.75 -1.26 -0.86 116.55 128.13 1pt6 n ASP 253 Ca -0.21 -3.29 -0.11 0.00 -0.01 0.00 0.00 54.79 51.17 1pt6 n ASP 253 Cb 0.57 -0.46 -0.02 0.00 -1.03 0.00 0.00 41.12 40.17 1pt6 n ASP 253 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1pt6 s GLY 254 N -2.93 -0.53 0.56 6.12 0.00 -1.26 -4.62 107.32 104.66 1pt6 s GLY 254 Ca 0.34 0.84 -0.21 0.00 0.00 0.00 0.00 44.72 45.69 1pt6 s GLY 254 CO 0.01 0.33 1.35 -0.54 0.00 0.00 0.00 173.10 174.24 1pt6 s GLU 255 N -3.19 3.06 0.04 2.90 2.02 -1.26 -4.99 118.70 117.28 1pt6 s GLU 255 Ca 0.02 2.20 -0.12 0.00 0.02 0.00 0.00 54.97 57.09 1pt6 s GLU 255 Cb -0.01 -2.20 -0.06 0.00 0.10 0.00 0.00 34.13 31.97 1pt6 s GLU 255 CO -0.09 -1.24 0.40 -1.54 0.02 0.00 0.00 175.26 172.81 1pt6 s SER 256 N -1.02 6.71 0.02 -0.19 1.04 -1.26 -4.55 113.70 114.44 1pt6 s SER 256 Ca 0.73 0.86 0.23 0.00 0.48 0.00 0.00 55.95 58.25 1pt6 s SER 256 Cb -0.40 -2.21 0.96 0.00 0.10 0.00 0.00 66.02 64.47 1pt6 s SER 256 CO 0.46 0.24 1.73 1.41 0.98 0.00 0.00 173.24 178.06 1pt6 n HIS 257 N 1.33 0.08 -1.68 5.02 -0.00 -0.37 -3.08 115.22 116.52 1pt6 n HIS 257 Ca -0.11 0.03 -0.14 0.00 -0.00 0.00 0.00 57.72 57.50 1pt6 n HIS 257 Cb 0.52 -0.54 0.12 0.00 -0.00 0.00 0.00 29.99 30.09 1pt6 n HIS 257 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1pt6 n ASP 258 N -1.57 3.93 0.29 0.41 5.68 -1.26 -4.79 116.55 119.24 1pt6 n ASP 258 Ca 0.05 -3.80 0.18 0.00 -0.50 0.00 0.00 54.79 50.73 1pt6 n ASP 258 Cb 0.27 -0.55 0.81 0.00 -1.14 0.00 0.00 41.12 40.52 1pt6 n ASP 258 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1pt6 h ASN 259 N 1.58 0.00 0.41 -1.12 7.08 -1.89 -1.67 115.58 119.96 1pt6 h ASN 259 Ca 0.29 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.51 1pt6 h ASN 259 Cb 1.41 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.65 1pt6 h ASN 259 CO 0.62 0.02 -0.02 1.12 -2.08 0.00 0.00 177.43 177.09 1pt6 h HIS 260 N 0.00 0.00 0.00 4.14 2.07 -1.89 -2.14 115.15 117.33 1pt6 h HIS 260 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1pt6 h HIS 260 Cb 0.39 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.37 1pt6 h HIS 260 CO 0.00 0.02 -0.29 0.00 -3.07 0.00 0.00 177.93 174.59 1pt6 h ARG 261 N 0.00 0.00 -0.89 5.12 3.08 -1.70 -3.40 114.38 116.58 1pt6 h ARG 261 Ca -0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1pt6 h ARG 261 Cb 0.22 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 1pt6 h ARG 261 CO 0.00 0.00 0.59 -0.07 -1.07 0.00 0.00 179.97 179.42 1pt6 h LEU 262 N 0.00 1.01 -0.07 3.04 3.38 -1.49 -1.90 115.31 119.28 1pt6 h LEU 262 Ca 0.00 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1pt6 h LEU 262 Cb 0.76 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1pt6 h LEU 262 CO 0.00 0.73 -0.09 0.50 0.09 0.00 0.00 178.44 179.67 1pt6 h LYS 263 N 1.19 -0.11 -0.33 1.13 3.64 -1.78 0.11 116.57 120.41 1pt6 h LYS 263 Ca 0.33 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.68 1pt6 h LYS 263 Cb -0.12 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1pt6 h LYS 263 CO -0.08 -0.07 0.06 -0.22 -2.27 0.00 0.00 179.45 176.87 1pt6 h LYS 264 N -0.12 0.54 -0.38 1.90 1.63 -1.83 -1.95 116.57 116.37 1pt6 h LYS 264 Ca 0.06 -0.14 -0.02 0.00 -0.85 0.00 0.00 60.65 59.69 1pt6 h LYS 264 Cb 0.20 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.74 1pt6 h LYS 264 CO -0.14 0.62 0.15 0.28 -3.45 0.00 0.00 179.45 176.91 1pt6 h VAL 265 N 0.38 1.19 -0.67 2.00 2.07 -1.01 -0.30 116.25 119.91 1pt6 h VAL 265 Ca 0.10 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 1pt6 h VAL 265 Cb 0.33 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1pt6 h VAL 265 CO 0.00 0.22 0.20 0.40 0.02 0.00 0.00 177.57 178.41 1pt6 h ILE 266 N 0.47 1.25 -0.51 4.57 1.08 -0.80 -1.60 117.51 121.97 1pt6 h ILE 266 Ca 0.13 -0.87 -0.10 0.00 -0.39 0.00 0.00 64.86 63.63 1pt6 h ILE 266 Cb 0.19 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.45 1pt6 h ILE 266 CO -0.01 0.33 -0.08 -0.61 -0.69 0.00 0.00 178.15 177.10 1pt6 h GLN 267 N 0.99 0.93 -0.57 2.37 5.75 -0.89 -0.61 115.11 123.08 1pt6 h GLN 267 Ca 0.22 -0.31 -0.06 0.00 -0.15 0.00 0.00 58.65 58.35 1pt6 h GLN 267 Cb 0.30 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 1pt6 h GLN 267 CO -0.01 0.97 0.13 -0.44 -2.65 0.00 0.00 178.83 176.83 1pt6 h ASP 268 N 0.84 0.83 -0.44 -0.69 3.32 -0.76 -0.96 116.42 118.56 1pt6 h ASP 268 Ca 0.14 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 1pt6 h ASP 268 Cb 0.61 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1pt6 h ASP 268 CO 0.04 0.82 0.00 0.00 -1.72 0.00 0.00 179.24 178.38 1pt6 h GLU 270 N 0.62 0.59 -0.34 0.00 4.57 -0.86 -1.20 114.58 117.97 1pt6 h GLU 270 Ca 0.13 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1pt6 h GLU 270 Cb 0.49 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 1pt6 h GLU 270 CO 0.02 0.47 0.20 -0.44 -1.18 0.00 0.00 179.01 178.09 1pt6 h ASP 271 N 0.55 0.40 -0.49 1.04 3.32 -1.10 -2.21 116.42 117.94 1pt6 h ASP 271 Ca 0.15 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1pt6 h ASP 271 Cb 0.05 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1pt6 h ASP 271 CO -0.02 0.31 0.00 -0.62 -1.72 0.00 0.00 179.24 177.19 1pt6 n GLU 272 N -4.46 3.11 -2.42 3.56 1.02 -0.79 -4.93 120.64 115.72 1pt6 n GLU 272 Ca 0.02 -2.18 -0.12 0.00 -0.02 0.00 0.00 57.16 54.86 1pt6 n GLU 272 Cb 0.08 -1.75 0.01 0.00 -0.02 0.00 0.00 31.44 29.75 1pt6 n GLU 272 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1pt6 n ASN 273 N 0.80 -3.86 -4.54 1.62 3.02 -0.83 -4.99 115.26 106.49 1pt6 n ASN 273 Ca 0.20 -0.08 -0.42 0.00 -0.03 0.00 0.00 54.58 54.25 1pt6 n ASN 273 Cb 0.72 -2.93 -0.08 0.00 -0.61 0.00 0.00 39.78 36.88 1pt6 n ASN 273 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1pt6 s ILE 274 N -2.71 5.02 0.04 2.41 1.01 -0.51 -4.18 121.20 122.27 1pt6 s ILE 274 Ca 0.08 0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.57 1pt6 s ILE 274 Cb -0.03 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 1pt6 s ILE 274 CO 0.09 -0.30 1.14 -1.58 0.00 0.00 0.00 174.94 174.30 1pt6 s GLN 275 N 2.37 4.46 -0.16 2.79 0.74 -0.48 -4.50 119.66 124.87 1pt6 s GLN 275 Ca 0.17 1.68 0.02 0.00 0.05 0.00 0.00 55.36 57.27 1pt6 s GLN 275 Cb -0.16 -3.39 0.02 0.00 1.10 0.00 0.00 33.01 30.58 1pt6 s GLN 275 CO 0.14 -0.22 -0.20 1.03 -0.55 0.00 0.00 175.29 175.49 1pt6 s ARG 276 N 1.11 2.97 -0.18 1.67 0.52 -1.26 -0.81 118.95 122.97 1pt6 s ARG 276 Ca 0.57 -0.83 -0.08 0.00 -0.52 0.00 0.00 55.73 54.87 1pt6 s ARG 276 Cb -0.27 -2.50 -0.05 0.00 0.52 0.00 0.00 34.95 32.65 1pt6 s ARG 276 CO 0.28 -0.14 0.11 -0.06 0.02 0.00 0.00 175.30 175.51 1pt6 s PHE 277 N 1.13 3.39 0.03 -0.53 0.40 -0.04 -1.36 117.98 120.99 1pt6 s PHE 277 Ca 0.01 0.28 0.06 0.00 -0.60 0.00 0.00 56.93 56.69 1pt6 s PHE 277 Cb -0.14 -2.09 -0.02 0.00 0.51 0.00 0.00 43.02 41.28 1pt6 s PHE 277 CO -0.09 0.33 -0.19 -1.54 0.70 0.00 0.00 175.22 174.43 1pt6 s SER 278 N 0.08 2.26 -0.14 1.36 1.04 -0.44 -0.55 113.70 117.31 1pt6 s SER 278 Ca 0.08 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1pt6 s SER 278 Cb -0.12 -0.20 0.02 0.00 0.10 0.00 0.00 66.02 65.83 1pt6 s SER 278 CO -0.00 0.16 -0.13 -0.63 0.98 0.00 0.00 173.24 173.62 1pt6 s ILE 279 N -0.71 1.47 -0.27 -1.02 1.01 0.91 -0.93 121.20 121.66 1pt6 s ILE 279 Ca 0.06 -0.57 -0.09 0.00 0.00 0.00 0.00 60.65 60.05 1pt6 s ILE 279 Cb -0.08 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 1pt6 s ILE 279 CO 0.01 0.44 0.13 0.00 0.00 0.00 0.00 174.94 175.52 1pt6 s ALA 280 N 1.53 3.34 -0.25 9.38 0.00 -0.19 -1.51 121.76 134.05 1pt6 s ALA 280 Ca 0.05 -1.14 -0.14 0.00 0.00 0.00 0.00 51.96 50.72 1pt6 s ALA 280 Cb -0.13 -2.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.65 1pt6 s ALA 280 CO -0.10 -0.57 0.33 0.42 0.00 0.00 0.00 175.76 175.84 1pt6 s ILE 281 N 1.68 5.22 -2.43 0.00 1.01 -0.04 -0.40 121.20 126.24 1pt6 s ILE 281 Ca 0.06 0.50 0.22 0.00 0.00 0.00 0.00 60.65 61.43 1pt6 s ILE 281 Cb -0.16 -3.66 0.42 0.00 0.01 0.00 0.00 42.46 39.08 1pt6 s ILE 281 CO 0.07 0.21 1.45 0.18 0.00 0.00 0.00 174.94 176.85 1pt6 n LEU 282 N 4.99 2.76 0.33 2.97 4.32 0.31 -4.33 117.00 128.35 1pt6 n LEU 282 Ca -0.10 -1.17 -0.16 0.00 -0.02 0.00 0.00 56.01 54.56 1pt6 n LEU 282 Cb 0.51 -0.18 -0.08 0.00 -1.62 0.00 0.00 43.42 42.04 1pt6 n LEU 282 CO 0.37 0.58 0.53 1.23 -1.22 0.00 0.00 177.39 178.88 1pt6 h GLY 283 N 4.74 -1.18 0.91 -0.72 0.00 -1.59 -1.27 103.07 103.96 1pt6 h GLY 283 Ca 0.00 0.50 0.02 0.00 0.00 0.00 0.00 47.33 47.85 1pt6 h GLY 283 CO 0.00 -0.39 0.39 0.23 0.00 0.00 0.00 176.54 176.77 1pt6 h SER 284 N -0.97 0.64 -0.22 0.19 0.87 -1.82 -1.27 113.55 110.97 1pt6 h SER 284 Ca -0.08 -0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1pt6 h SER 284 Cb 0.79 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1pt6 h SER 284 CO 0.05 0.45 0.13 1.88 -0.53 0.00 0.00 176.83 178.82 1pt6 h TYR 285 N 0.77 0.25 -0.54 2.24 -1.99 -1.80 -0.76 116.97 115.15 1pt6 h TYR 285 Ca 0.24 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.93 1pt6 h TYR 285 Cb -0.02 -0.08 -0.03 0.00 2.00 0.00 0.00 36.73 38.61 1pt6 h TYR 285 CO -0.05 0.15 0.15 -0.91 -0.00 0.00 0.00 178.16 177.51 1pt6 h ASN 286 N 0.28 0.75 1.10 3.88 -0.26 -1.00 0.09 115.58 120.42 1pt6 h ASN 286 Ca 0.09 -0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1pt6 h ASN 286 Cb -0.01 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.05 1pt6 h ASN 286 CO -0.03 0.73 0.00 0.03 -1.06 0.00 0.00 177.43 177.09 1pt6 h ARG 287 N 0.79 0.00 0.00 0.81 3.08 -0.95 -2.83 114.38 115.28 1pt6 h ARG 287 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1pt6 h ARG 287 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1pt6 h ARG 287 CO -0.01 0.00 -1.07 0.41 -1.07 0.00 0.00 179.97 178.23 1pt6 n GLY 288 N 0.15 -1.21 2.20 0.04 0.00 -0.32 -4.97 105.19 101.09 1pt6 n GLY 288 Ca 0.01 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 1pt6 n GLY 288 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1pt6 n ASN 289 N -2.00 -3.42 -4.76 1.61 2.85 -0.43 -5.03 115.26 104.07 1pt6 n ASN 289 Ca 0.02 0.06 -0.39 0.00 -0.11 0.00 0.00 54.58 54.15 1pt6 n ASN 289 Cb 0.45 -2.42 -0.06 0.00 1.24 0.00 0.00 39.78 38.99 1pt6 n ASN 289 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1pt6 s LEU 290 N -2.45 4.57 0.28 1.20 1.43 -0.11 -5.01 118.68 118.59 1pt6 s LEU 290 Ca 0.00 1.89 -0.29 0.00 -1.03 0.00 0.00 54.13 54.69 1pt6 s LEU 290 Cb 0.00 -3.66 -0.10 0.00 0.03 0.00 0.00 46.19 42.46 1pt6 s LEU 290 CO 0.00 0.12 1.29 -0.55 0.23 0.00 0.00 176.35 177.43 1pt6 s SER 291 N -1.28 6.87 0.00 2.29 0.15 -1.26 -4.44 113.70 116.03 1pt6 s SER 291 Ca 0.42 2.54 0.19 0.00 0.70 0.00 0.00 55.95 59.81 1pt6 s SER 291 Cb -0.24 -2.63 0.31 0.00 -1.71 0.00 0.00 66.02 61.74 1pt6 s SER 291 CO 0.30 -0.49 1.25 0.35 1.20 0.00 0.00 173.24 175.85 1pt6 n THR 292 N 1.49 0.39 0.10 6.45 -2.24 -1.26 -4.67 114.28 114.55 1pt6 n THR 292 Ca 0.02 -0.69 -0.13 0.00 -2.27 0.00 0.00 64.05 60.97 1pt6 n THR 292 Cb 0.42 1.06 -0.08 0.00 -2.10 0.00 0.00 70.33 69.63 1pt6 n THR 292 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1pt6 h GLU 293 N 3.78 -0.24 -0.28 -0.78 5.08 -1.99 0.28 114.58 120.43 1pt6 h GLU 293 Ca 0.00 0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1pt6 h GLU 293 Cb 0.86 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1pt6 h GLU 293 CO 0.00 0.04 -0.15 0.87 -1.00 0.00 0.00 179.01 178.77 1pt6 h LYS 294 N -0.52 0.48 0.37 2.33 1.57 -2.00 -1.82 116.57 116.98 1pt6 h LYS 294 Ca -0.03 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 1pt6 h LYS 294 Cb 0.39 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1pt6 h LYS 294 CO 0.04 0.62 -0.18 0.35 -0.57 0.00 0.00 179.45 179.71 1pt6 h PHE 295 N 0.44 -0.46 -0.66 -1.35 3.57 -1.75 -1.10 116.94 115.63 1pt6 h PHE 295 Ca 0.08 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.70 1pt6 h PHE 295 Cb 0.52 0.15 -0.09 0.00 2.79 0.00 0.00 35.95 39.32 1pt6 h PHE 295 CO 0.02 -0.17 0.17 0.28 -2.23 0.00 0.00 178.31 176.38 1pt6 h VAL 296 N -0.72 0.62 -0.47 1.41 2.07 -0.91 -1.69 116.25 116.55 1pt6 h VAL 296 Ca -0.05 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1pt6 h VAL 296 Cb 0.50 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1pt6 h VAL 296 CO 0.08 0.05 0.27 -0.33 0.02 0.00 0.00 177.57 177.67 1pt6 h GLU 297 N 0.30 0.65 -0.14 1.57 4.39 -1.10 -0.19 114.58 120.06 1pt6 h GLU 297 Ca 0.35 -0.07 0.03 0.00 0.34 0.00 0.00 59.36 60.02 1pt6 h GLU 297 Cb 0.54 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 1pt6 h GLU 297 CO -0.43 0.50 -0.05 1.49 -1.16 0.00 0.00 179.01 179.36 1pt6 h GLU 298 N 0.63 -0.03 -0.39 2.33 4.81 -0.63 -1.33 114.58 119.97 1pt6 h GLU 298 Ca 0.17 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.25 1pt6 h GLU 298 Cb 0.03 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1pt6 h GLU 298 CO -0.03 -0.02 -0.36 0.82 -0.73 0.00 0.00 179.01 178.69 1pt6 h ILE 299 N -0.03 1.27 -0.99 2.32 1.08 -1.13 -2.02 117.51 118.01 1pt6 h ILE 299 Ca 0.07 -1.53 0.16 0.00 -0.39 0.00 0.00 64.86 63.17 1pt6 h ILE 299 Cb 0.14 1.35 -0.09 0.00 -3.07 0.00 0.00 36.82 35.15 1pt6 h ILE 299 CO -0.16 0.51 0.62 0.11 -0.69 0.00 0.00 178.15 178.54 1pt6 h LYS 300 N 0.75 0.81 0.00 2.37 1.57 -0.90 -1.87 116.57 119.30 1pt6 h LYS 300 Ca 0.07 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1pt6 h LYS 300 Cb 0.94 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 1pt6 h LYS 300 CO 0.09 0.54 -0.04 0.66 -0.57 0.00 0.00 179.45 180.13 1pt6 h SER 301 N 0.84 0.00 1.40 0.86 4.64 -0.48 -2.45 113.55 118.36 1pt6 h SER 301 Ca 0.53 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.73 1pt6 h SER 301 Cb 0.73 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 1pt6 h SER 301 CO -0.31 0.04 -0.58 0.40 -0.87 0.00 0.00 176.83 175.51 1pt6 h ILE 302 N 0.00 1.00 -3.99 0.95 2.04 -1.22 -3.47 117.51 112.83 1pt6 h ILE 302 Ca -0.00 -2.39 -0.49 0.00 1.00 0.00 0.00 64.86 62.98 1pt6 h ILE 302 Cb 0.48 2.48 0.04 0.00 -0.74 0.00 0.00 36.82 39.08 1pt6 h ILE 302 CO 0.01 0.57 0.44 0.00 0.00 0.00 0.00 178.15 179.16 1pt6 s ALA 303 N -2.94 3.02 0.96 1.87 0.00 -0.92 -4.78 121.76 118.97 1pt6 s ALA 303 Ca 0.03 0.78 -0.11 0.00 0.00 0.00 0.00 51.96 52.66 1pt6 s ALA 303 Cb 0.08 -3.31 0.17 0.00 0.00 0.00 0.00 23.12 20.05 1pt6 s ALA 303 CO 0.76 -0.39 1.09 -1.12 0.00 0.00 0.00 175.76 176.10 1pt6 s SER 304 N -1.52 2.79 0.13 0.00 0.01 -0.47 -4.86 113.70 109.77 1pt6 s SER 304 Ca 0.61 1.73 -0.23 0.00 1.31 0.00 0.00 55.95 59.37 1pt6 s SER 304 Cb -0.24 -2.35 -0.07 0.00 0.21 0.00 0.00 66.02 63.56 1pt6 s SER 304 CO 0.30 -3.11 0.70 -1.61 0.41 0.00 0.00 173.24 169.93 1pt6 s GLU 305 N -4.73 4.44 0.22 12.44 0.41 -1.26 -3.13 118.70 127.08 1pt6 s GLU 305 Ca 0.65 1.00 -0.30 0.00 -0.41 0.00 0.00 54.97 55.92 1pt6 s GLU 305 Cb -0.21 -3.25 -0.08 0.00 -1.78 0.00 0.00 34.13 28.80 1pt6 s GLU 305 CO 0.59 0.59 1.03 -1.25 -0.49 0.00 0.00 175.26 175.73 1pt6 s PRO 306 N -1.12 4.71 0.26 0.39 0.04 -1.26 0.28 135.00 138.30 1pt6 s PRO 306 Ca 0.33 1.63 -0.05 0.00 0.04 0.00 0.00 61.00 62.96 1pt6 s PRO 306 Cb -0.22 -3.27 0.30 0.00 0.04 0.00 0.00 34.50 31.36 1pt6 s PRO 306 CO 0.24 0.28 1.89 1.15 0.04 0.00 0.00 177.00 180.59 1pt6 h THR 307 N 3.41 1.24 0.00 1.26 2.02 -1.88 -2.01 112.91 116.95 1pt6 h THR 307 Ca -0.45 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 1pt6 h THR 307 Cb 1.21 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1pt6 h THR 307 CO 0.69 0.26 -0.03 -0.33 0.37 0.00 0.00 175.52 176.48 1pt6 h GLU 308 N 1.19 0.00 0.00 6.66 3.07 -1.88 0.20 114.58 123.82 1pt6 h GLU 308 Ca 0.31 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 59.05 1pt6 h GLU 308 Cb -0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 1pt6 h GLU 308 CO -0.05 0.03 -2.12 1.63 -1.40 0.00 0.00 179.01 177.10 1pt6 n LYS 309 N -3.46 0.67 0.04 2.33 5.02 -0.84 -4.54 118.16 117.39 1pt6 n LYS 309 Ca -0.02 -0.14 0.11 0.00 -2.02 0.00 0.00 58.31 56.24 1pt6 n LYS 309 Cb 0.14 -1.52 -0.09 0.00 -0.02 0.00 0.00 35.03 33.54 1pt6 n LYS 309 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1pt6 n HIS 310 N -2.42 0.44 -4.11 2.13 8.25 -0.82 -4.88 115.22 113.81 1pt6 n HIS 310 Ca -0.13 0.13 -0.35 0.00 -0.26 0.00 0.00 57.72 57.10 1pt6 n HIS 310 Cb 0.76 -0.71 -0.09 0.00 1.12 0.00 0.00 29.99 31.07 1pt6 n HIS 310 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1pt6 s PHE 311 N -3.44 3.31 -0.12 4.41 5.36 0.65 -1.33 117.98 126.82 1pt6 s PHE 311 Ca -0.05 0.23 0.02 0.00 -0.96 0.00 0.00 56.93 56.17 1pt6 s PHE 311 Cb 0.12 -1.94 0.01 0.00 -0.34 0.00 0.00 43.02 40.88 1pt6 s PHE 311 CO 0.86 0.42 -0.17 -0.06 -1.46 0.00 0.00 175.22 174.80 1pt6 s PHE 312 N -0.44 2.16 -0.41 10.12 0.40 -0.11 -4.79 117.98 124.92 1pt6 s PHE 312 Ca 0.10 -1.05 -0.15 0.00 -0.60 0.00 0.00 56.93 55.23 1pt6 s PHE 312 Cb -0.12 -1.53 0.02 0.00 0.51 0.00 0.00 43.02 41.90 1pt6 s PHE 312 CO 0.02 -0.52 0.30 1.21 0.70 0.00 0.00 175.22 176.93 1pt6 s ASN 313 N 0.97 6.11 -0.22 1.36 3.84 -1.26 -1.02 114.94 124.71 1pt6 s ASN 313 Ca -0.06 -0.86 -0.06 0.00 0.21 0.00 0.00 52.86 52.09 1pt6 s ASN 313 Cb -0.15 -2.16 -0.02 0.00 -0.55 0.00 0.00 41.25 38.37 1pt6 s ASN 313 CO -0.02 -0.44 0.02 -0.69 -2.79 0.00 0.00 177.10 173.18 1pt6 s VAL 314 N 1.70 4.01 0.19 -5.21 1.01 0.46 -4.98 120.40 117.58 1pt6 s VAL 314 Ca 0.05 -0.28 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 1pt6 s VAL 314 Cb -0.19 -2.84 0.12 0.00 0.00 0.00 0.00 36.38 33.46 1pt6 s VAL 314 CO 0.10 0.39 1.83 0.77 0.00 0.00 0.00 175.10 178.19 1pt6 h SER 315 N 7.91 0.81 -5.08 3.32 4.64 -1.94 0.89 113.55 124.09 1pt6 h SER 315 Ca -0.38 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1pt6 h SER 315 Cb 1.17 -0.20 -0.08 0.00 -0.31 0.00 0.00 62.40 62.97 1pt6 h SER 315 CO 0.60 0.63 0.08 1.51 -0.87 0.00 0.00 176.83 178.79 1pt6 s ASP 316 N -5.91 -0.26 0.20 4.97 -4.77 -1.26 -1.92 116.67 107.72 1pt6 s ASP 316 Ca -0.13 -0.55 -0.10 0.00 -3.30 0.00 0.00 52.55 48.46 1pt6 s ASP 316 Cb 0.14 0.63 0.23 0.00 -1.09 0.00 0.00 42.92 42.83 1pt6 s ASP 316 CO 0.78 -1.15 1.77 -0.33 0.70 0.00 0.00 175.17 176.93 1pt6 h GLU 317 N 2.13 0.48 0.00 2.11 3.07 -1.90 0.23 114.58 120.70 1pt6 h GLU 317 Ca -0.26 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.57 1pt6 h GLU 317 Cb 1.26 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1pt6 h GLU 317 CO 0.33 0.32 -0.04 -0.07 -1.40 0.00 0.00 179.01 178.15 1pt6 h LEU 318 N 0.50 0.00 -0.01 1.33 3.38 -1.92 -2.02 115.31 116.57 1pt6 h LEU 318 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1pt6 h LEU 318 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1pt6 h LEU 318 CO -0.23 0.04 -0.05 0.00 0.09 0.00 0.00 178.44 178.28 1pt6 n ALA 319 N -2.22 2.50 -0.33 1.53 0.00 0.06 -4.21 120.51 117.84 1pt6 n ALA 319 Ca -0.02 -0.14 0.06 0.00 0.00 0.00 0.00 53.44 53.34 1pt6 n ALA 319 Cb 0.14 -1.43 0.26 0.00 0.00 0.00 0.00 19.45 18.42 1pt6 n ALA 319 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1pt6 h LEU 320 N 0.03 0.89 -2.05 0.00 3.38 -1.35 -1.60 115.31 114.61 1pt6 h LEU 320 Ca 0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1pt6 h LEU 320 Cb 0.46 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1pt6 h LEU 320 CO 0.00 0.51 -0.02 -0.37 0.09 0.00 0.00 178.44 178.65 1pt6 h VAL 321 N 0.98 0.09 0.00 1.22 -1.51 -1.80 -2.76 116.25 112.47 1pt6 h VAL 321 Ca 0.45 -0.35 -0.05 0.00 -1.23 0.00 0.00 66.70 65.51 1pt6 h VAL 321 Cb 0.40 1.32 -0.01 0.00 -2.13 0.00 0.00 31.29 30.87 1pt6 h VAL 321 CO -0.21 0.02 -0.25 0.71 -1.23 0.00 0.00 177.57 176.61 1pt6 h THR 322 N 0.00 0.61 -0.01 7.19 1.35 -1.57 -3.15 112.91 117.33 1pt6 h THR 322 Ca -0.00 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 1pt6 h THR 322 Cb 0.32 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1pt6 h THR 322 CO 0.00 0.25 -0.06 2.30 -0.25 0.00 0.00 175.52 177.75 1pt6 n ILE 323 N -3.42 0.00 -0.04 6.82 -5.35 -1.04 -4.50 119.36 111.83 1pt6 n ILE 323 Ca 0.00 -0.14 -0.12 0.00 -0.27 0.00 0.00 62.75 62.22 1pt6 n ILE 323 Cb 0.44 0.17 0.01 0.00 -1.74 0.00 0.00 39.64 38.53 1pt6 n ILE 323 CO 0.00 0.00 0.00 -0.37 -1.76 0.00 0.00 176.55 174.42 1pt6 h VAL 324 N 1.36 1.29 0.13 7.28 -1.51 -1.71 0.26 116.25 123.36 1pt6 h VAL 324 Ca 0.00 -1.73 0.02 0.00 -1.23 0.00 0.00 66.70 63.76 1pt6 h VAL 324 Cb 0.38 1.65 -0.03 0.00 -2.13 0.00 0.00 31.29 31.16 1pt6 h VAL 324 CO 0.00 0.55 -0.26 0.11 -1.23 0.00 0.00 177.57 176.74 1pt6 h LYS 325 N 0.57 -0.46 -0.62 5.19 1.57 -1.84 0.58 116.57 121.55 1pt6 h LYS 325 Ca 0.02 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1pt6 h LYS 325 Cb 1.09 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.47 1pt6 h LYS 325 CO 0.11 -0.31 0.39 1.15 -0.57 0.00 0.00 179.45 180.22 1pt6 h THR 326 N -0.48 1.10 -0.10 -0.16 2.02 -1.83 -1.12 112.91 112.33 1pt6 h THR 326 Ca 0.03 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 1pt6 h THR 326 Cb 0.50 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1pt6 h THR 326 CO -0.14 0.14 0.05 0.25 0.37 0.00 0.00 175.52 176.18 1pt6 h LEU 327 N 0.78 0.13 -0.69 2.58 6.46 -0.50 -1.83 115.31 122.24 1pt6 h LEU 327 Ca 0.24 -0.14 -0.07 0.00 -0.12 0.00 0.00 57.88 57.80 1pt6 h LEU 327 Cb -0.01 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 39.86 1pt6 h LEU 327 CO -0.09 0.23 0.15 1.23 -0.62 0.00 0.00 178.44 179.34 1pt6 h GLY 328 N 0.03 1.21 0.97 3.75 0.00 0.32 -0.90 103.07 108.45 1pt6 h GLY 328 Ca 0.03 -0.77 0.01 0.00 0.00 0.00 0.00 47.33 46.60 1pt6 h GLY 328 CO -0.00 0.72 0.17 0.83 0.00 0.00 0.00 176.54 178.26 1pt6 h GLU 329 N 1.05 0.35 -0.12 4.80 4.39 -1.14 -2.99 114.58 120.92 1pt6 h GLU 329 Ca 0.22 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.77 1pt6 h GLU 329 Cb 0.40 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1pt6 h GLU 329 CO 0.01 0.23 -0.47 0.00 -1.16 0.00 0.00 179.01 177.62 1pt6 h ARG 330 N 0.36 0.30 -0.77 2.33 3.08 -1.08 -0.77 114.38 117.82 1pt6 h ARG 330 Ca 0.10 -0.16 0.04 0.00 0.07 0.00 0.00 59.98 60.03 1pt6 h ARG 330 Cb -0.02 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 1pt6 h ARG 330 CO -0.04 0.71 0.48 0.82 -1.07 0.00 0.00 179.97 180.88 1pt6 h ILE 331 N 0.24 1.08 0.00 2.04 2.04 -1.04 -0.13 117.51 121.75 1pt6 h ILE 331 Ca 0.01 -0.31 -0.13 0.00 1.00 0.00 0.00 64.86 65.43 1pt6 h ILE 331 Cb 0.92 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1pt6 h ILE 331 CO 0.08 0.17 -1.34 0.49 0.00 0.00 0.00 178.15 177.54 1pt6 n PHE 332 N -4.64 0.96 -0.03 1.37 3.01 -1.13 -4.51 117.46 112.48 1pt6 n PHE 332 Ca 0.09 0.31 0.01 0.00 1.01 0.00 0.00 57.45 58.87 1pt6 n PHE 332 Cb 0.12 -1.05 -0.11 0.00 -0.01 0.00 0.00 39.48 38.42 1pt6 n PHE 332 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1pt6 n ALA 333 N -2.35 2.15 -2.77 4.37 0.00 -0.31 -4.98 120.51 116.62 1pt6 n ALA 333 Ca -0.08 -0.61 -0.36 0.00 0.00 0.00 0.00 53.44 52.39 1pt6 n ALA 333 Cb 0.77 -0.30 -0.07 0.00 0.00 0.00 0.00 19.45 19.85 1pt6 n ALA 333 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1pt6 s LEU 334 N -4.48 4.28 0.03 0.00 2.96 -0.07 -5.03 118.68 116.35 1pt6 s LEU 334 Ca -0.06 0.36 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 1pt6 s LEU 334 Cb 0.07 -2.14 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 1pt6 s LEU 334 CO 0.60 0.24 0.01 -1.61 -1.32 0.00 0.00 176.35 174.27 1pt6 s GLU 335 N -0.09 2.76 0.31 1.98 2.02 -1.26 -4.82 118.70 119.59 1pt6 s GLU 335 Ca 0.12 -0.66 -0.29 0.00 0.02 0.00 0.00 54.97 54.16 1pt6 s GLU 335 Cb -0.12 -2.66 -0.10 0.00 0.10 0.00 0.00 34.13 31.35 1pt6 s GLU 335 CO 0.01 0.60 1.22 0.00 0.02 0.00 0.00 175.26 177.11 1pt6 s ALA 336 N -1.17 3.46 -2.00 5.21 0.00 -1.26 -4.81 121.76 121.18 1pt6 s ALA 336 Ca 0.22 1.11 0.25 0.00 0.00 0.00 0.00 51.96 53.54 1pt6 s ALA 336 Cb -0.12 -3.41 1.51 0.00 0.00 0.00 0.00 23.12 21.10 1pt6 s ALA 336 CO 0.13 -0.44 1.87 2.41 0.00 0.00 0.00 175.76 179.73