#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0g n GLN 120 N 0.00 3.11 -3.19 -0.52 1.13 -1.26 -4.92 117.38 111.73 1d0g n GLN 120 Ca 0.00 -2.65 -0.39 0.00 -1.94 0.00 0.00 57.00 52.02 1d0g n GLN 120 Cb 0.00 -1.64 -0.05 0.00 0.11 0.00 0.00 30.24 28.65 1d0g n GLN 120 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1d0g s ARG 121 N -1.36 4.36 -0.46 -1.09 0.52 -1.26 -5.05 118.95 114.62 1d0g s ARG 121 Ca 0.45 0.69 -0.03 0.00 -0.52 0.00 0.00 55.73 56.33 1d0g s ARG 121 Cb 0.26 -3.41 0.12 0.00 0.52 0.00 0.00 34.95 32.45 1d0g s ARG 121 CO 0.27 0.20 0.26 0.08 0.02 0.00 0.00 175.30 176.13 1d0g s VAL 122 N 0.40 3.38 0.19 3.52 1.01 -1.26 -4.27 120.40 123.38 1d0g s VAL 122 Ca 0.32 -2.29 -0.21 0.00 0.00 0.00 0.00 61.98 59.79 1d0g s VAL 122 Cb -0.17 -3.29 0.05 0.00 0.00 0.00 0.00 36.38 32.97 1d0g s VAL 122 CO 0.15 -0.74 0.60 0.00 0.00 0.00 0.00 175.10 175.12 1d0g s ALA 123 N 0.83 -1.39 -0.09 5.51 0.00 -0.58 -2.01 121.76 124.03 1d0g s ALA 123 Ca 0.10 0.19 -0.27 0.00 0.00 0.00 0.00 51.96 51.98 1d0g s ALA 123 Cb -0.22 0.86 0.06 0.00 0.00 0.00 0.00 23.12 23.83 1d0g s ALA 123 CO -0.04 -0.83 0.63 0.00 0.00 0.00 0.00 175.76 175.52 1d0g s ALA 124 N -3.81 -1.62 -0.22 0.00 0.00 -0.15 -0.86 121.76 115.10 1d0g s ALA 124 Ca 0.04 1.32 -0.03 0.00 0.00 0.00 0.00 51.96 53.29 1d0g s ALA 124 Cb -0.02 -0.24 0.11 0.00 0.00 0.00 0.00 23.12 22.97 1d0g s ALA 124 CO -0.07 -0.34 0.32 -1.58 0.00 0.00 0.00 175.76 174.09 1d0g s HIS 125 N -0.85 -0.63 0.12 0.00 5.04 -0.84 -1.60 115.29 116.53 1d0g s HIS 125 Ca -0.09 0.68 0.10 0.00 -1.54 0.00 0.00 55.06 54.21 1d0g s HIS 125 Cb -0.02 -0.09 -0.04 0.00 0.04 0.00 0.00 32.58 32.47 1d0g s HIS 125 CO 0.07 -0.65 -0.25 0.96 -2.34 0.00 0.00 174.74 172.53 1d0g s ILE 126 N 2.47 2.36 0.33 0.89 -4.36 0.19 -0.79 121.20 122.29 1d0g s ILE 126 Ca 0.10 -1.67 0.03 0.00 -0.26 0.00 0.00 60.65 58.85 1d0g s ILE 126 Cb -0.15 -2.04 -0.04 0.00 1.25 0.00 0.00 42.46 41.48 1d0g s ILE 126 CO -0.14 0.12 0.12 0.42 0.24 0.00 0.00 174.94 175.70 1d0g s THR 127 N -1.05 0.63 0.00 8.37 -4.23 -1.25 -1.51 115.64 116.60 1d0g s THR 127 Ca 0.14 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 1d0g s THR 127 Cb -0.10 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1d0g s THR 127 CO 0.06 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 1d0g n GLY 128 N -0.68 5.65 3.56 3.99 0.00 -1.26 -0.74 105.19 115.71 1d0g n GLY 128 Ca -0.02 -1.63 -0.13 0.00 0.00 0.00 0.00 46.02 44.24 1d0g n GLY 128 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1d0g s THR 129 N 1.24 0.00 0.06 2.61 -1.32 -1.22 -4.46 115.64 112.55 1d0g s THR 129 Ca 0.00 0.00 -0.31 0.00 -1.21 0.00 0.00 61.69 60.17 1d0g s THR 129 Cb 0.00 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.89 1d0g s THR 129 CO 0.00 0.00 1.92 -2.11 -2.21 0.00 0.00 174.62 172.22 1d0g n ARG 130 N 0.97 2.79 0.00 7.08 1.85 -1.26 -4.74 116.66 123.34 1d0g n ARG 130 Ca -0.14 1.02 0.00 0.00 -1.00 0.00 0.00 57.85 57.73 1d0g n ARG 130 Cb 0.57 -2.94 0.00 0.00 -1.05 0.00 0.00 32.46 29.04 1d0g n ARG 130 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1d0g n GLY 131 N 4.42 -2.98 0.00 2.89 0.00 -1.26 -5.09 105.19 103.17 1d0g n GLY 131 Ca 0.20 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1d0g n GLY 131 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1d0g n GLU 144 N 0.00 0.11 -0.18 1.61 1.02 -1.26 -5.11 120.64 116.83 1d0g n GLU 144 Ca 0.00 -0.41 0.05 0.00 -0.02 0.00 0.00 57.16 56.78 1d0g n GLU 144 Cb 0.00 -0.53 0.14 0.00 -0.02 0.00 0.00 31.44 31.03 1d0g n GLU 144 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1d0g n LYS 145 N -0.02 2.75 -3.97 3.49 4.81 -1.26 -5.02 118.16 118.94 1d0g n LYS 145 Ca 0.00 -2.13 -0.27 0.00 -0.87 0.00 0.00 58.31 55.03 1d0g n LYS 145 Cb 0.41 -1.35 -0.04 0.00 0.02 0.00 0.00 35.03 34.08 1d0g n LYS 145 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1d0g s ALA 146 N -1.57 3.88 0.72 3.14 0.00 -1.26 -4.89 121.76 121.79 1d0g s ALA 146 Ca 0.22 -1.03 -0.12 0.00 0.00 0.00 0.00 51.96 51.03 1d0g s ALA 146 Cb 0.15 -1.69 0.03 0.00 0.00 0.00 0.00 23.12 21.61 1d0g s ALA 146 CO 0.09 0.60 1.09 -0.51 0.00 0.00 0.00 175.76 177.03 1d0g s LEU 147 N -3.02 3.17 0.00 0.00 1.43 -1.26 -4.84 118.68 114.15 1d0g s LEU 147 Ca 0.34 1.86 0.00 0.00 -1.03 0.00 0.00 54.13 55.30 1d0g s LEU 147 Cb -0.11 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.58 1d0g s LEU 147 CO 0.27 -1.83 0.00 0.61 0.23 0.00 0.00 176.35 175.63 1d0g n GLY 148 N -1.05 0.93 3.11 -3.19 0.00 -1.26 -4.61 105.19 99.11 1d0g n GLY 148 Ca 0.09 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 1d0g n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d0g s ARG 149 N 0.00 1.78 0.22 1.61 0.52 0.70 -4.82 118.95 118.96 1d0g s ARG 149 Ca 0.00 -0.57 -0.30 0.00 -0.52 0.00 0.00 55.73 54.34 1d0g s ARG 149 Cb 0.00 -1.52 -0.09 0.00 0.52 0.00 0.00 34.95 33.85 1d0g s ARG 149 CO 0.00 0.19 1.36 0.21 0.02 0.00 0.00 175.30 177.08 1d0g s LYS 150 N 0.18 4.34 -0.23 3.54 2.20 -1.26 -1.03 119.74 127.47 1d0g s LYS 150 Ca -0.07 2.15 -0.26 0.00 -0.36 0.00 0.00 55.97 57.44 1d0g s LYS 150 Cb -0.12 -3.16 -0.00 0.00 -1.51 0.00 0.00 37.83 33.03 1d0g s LYS 150 CO 0.03 -0.32 0.88 0.42 -0.36 0.00 0.00 175.35 175.99 1d0g s ILE 151 N 0.08 4.80 0.00 5.43 1.01 -0.16 -4.90 121.20 127.47 1d0g s ILE 151 Ca 0.58 1.68 0.00 0.00 0.00 0.00 0.00 60.65 62.91 1d0g s ILE 151 Cb -0.39 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 37.92 1d0g s ILE 151 CO 0.40 -0.09 0.60 -0.46 0.00 0.00 0.00 174.94 175.39 1d0g n ASN 152 N 6.02 1.20 -0.74 3.58 0.23 -1.26 -4.71 115.26 119.58 1d0g n ASN 152 Ca 0.07 -1.22 0.02 0.00 -0.53 0.00 0.00 54.58 52.91 1d0g n ASN 152 Cb 0.47 0.00 0.09 0.00 -2.08 0.00 0.00 39.78 38.26 1d0g n ASN 152 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1d0g n SER 153 N -0.11 1.90 -4.82 0.53 3.41 -1.26 -4.22 113.62 109.06 1d0g n SER 153 Ca 0.00 -2.18 -0.32 0.00 -0.26 0.00 0.00 58.87 56.11 1d0g n SER 153 Cb 0.06 -0.48 -0.00 0.00 -0.26 0.00 0.00 64.21 63.53 1d0g n SER 153 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1d0g s TRP 154 N -1.45 3.14 0.07 7.33 0.23 -1.26 -3.46 118.94 123.55 1d0g s TRP 154 Ca 0.12 1.49 -0.25 0.00 -2.03 0.00 0.00 56.10 55.43 1d0g s TRP 154 Cb 0.09 -2.94 0.07 0.00 0.03 0.00 0.00 33.47 30.72 1d0g s TRP 154 CO 0.04 -0.87 0.61 -2.00 0.96 0.00 0.00 176.95 175.68 1d0g s GLU 155 N -4.08 1.16 -0.34 4.98 2.12 0.08 -4.88 118.70 117.73 1d0g s GLU 155 Ca 0.62 -0.20 -0.15 0.00 0.36 0.00 0.00 54.97 55.60 1d0g s GLU 155 Cb -0.14 0.54 -0.01 0.00 0.26 0.00 0.00 34.13 34.77 1d0g s GLU 155 CO 0.35 -0.45 0.35 0.45 -0.54 0.00 0.00 175.26 175.42 1d0g s SER 156 N -2.11 6.17 -0.30 -1.70 0.15 -1.26 -3.91 113.70 110.74 1d0g s SER 156 Ca -0.04 -0.23 -0.13 0.00 0.70 0.00 0.00 55.95 56.25 1d0g s SER 156 Cb -0.01 -2.19 0.13 0.00 -1.71 0.00 0.00 66.02 62.25 1d0g s SER 156 CO -0.04 -0.32 0.78 -0.94 1.20 0.00 0.00 173.24 173.93 1d0g s SER 157 N 1.73 -0.89 0.56 5.45 1.04 -1.17 -5.03 113.70 115.39 1d0g s SER 157 Ca 0.11 1.27 0.28 0.00 0.48 0.00 0.00 55.95 58.10 1d0g s SER 157 Cb -0.17 1.89 1.46 0.00 0.10 0.00 0.00 66.02 69.30 1d0g s SER 157 CO 0.11 -0.18 1.94 0.03 0.98 0.00 0.00 173.24 176.13 1d0g h ARG 158 N 7.53 0.00 0.00 4.02 3.08 -1.96 0.37 114.38 127.41 1d0g h ARG 158 Ca -0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1d0g h ARG 158 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1d0g h ARG 158 CO 0.11 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.88 1d0g n SER 159 N -4.09 0.32 -0.40 7.04 3.41 -1.26 -2.21 113.62 116.43 1d0g n SER 159 Ca 0.11 0.57 0.07 0.00 -0.26 0.00 0.00 58.87 59.36 1d0g n SER 159 Cb 0.69 -0.64 0.18 0.00 -0.26 0.00 0.00 64.21 64.18 1d0g n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d0g n GLY 160 N 0.15 4.96 3.24 5.00 0.00 0.11 -4.98 105.19 113.67 1d0g n GLY 160 Ca 0.03 -1.21 -0.23 0.00 0.00 0.00 0.00 46.02 44.61 1d0g n GLY 160 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1d0g n HIS 161 N -1.24 -1.85 -5.24 1.61 -0.00 -0.94 -4.66 115.22 102.90 1d0g n HIS 161 Ca 0.19 0.48 -0.31 0.00 -0.00 0.00 0.00 57.72 58.07 1d0g n HIS 161 Cb 0.70 -3.43 -0.17 0.00 -0.00 0.00 0.00 29.99 27.09 1d0g n HIS 161 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1d0g s SER 162 N -2.71 3.03 0.16 0.41 1.04 -1.18 -4.81 113.70 109.65 1d0g s SER 162 Ca 0.36 -0.51 -0.01 0.00 0.48 0.00 0.00 55.95 56.27 1d0g s SER 162 Cb -0.18 -0.91 -0.04 0.00 0.10 0.00 0.00 66.02 64.99 1d0g s SER 162 CO 0.45 0.23 0.09 0.72 0.98 0.00 0.00 173.24 175.70 1d0g s PHE 163 N -0.08 0.96 -0.04 5.02 -0.71 0.03 -3.02 117.98 120.14 1d0g s PHE 163 Ca -0.06 -1.28 -0.00 0.00 -1.04 0.00 0.00 56.93 54.55 1d0g s PHE 163 Cb -0.14 -0.50 0.03 0.00 -1.21 0.00 0.00 43.02 41.19 1d0g s PHE 163 CO 0.04 -0.57 0.01 -0.51 -1.34 0.00 0.00 175.22 172.86 1d0g s LEU 164 N -3.09 0.84 -0.32 -1.99 1.43 -1.26 -1.99 118.68 112.29 1d0g s LEU 164 Ca 0.29 -0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.35 1d0g s LEU 164 Cb 0.07 -0.28 0.11 0.00 0.03 0.00 0.00 46.19 46.13 1d0g s LEU 164 CO 0.05 -0.15 0.14 -0.55 0.23 0.00 0.00 176.35 176.08 1d0g s SER 165 N 1.47 3.66 -0.37 2.29 0.15 -0.04 -4.83 113.70 116.04 1d0g s SER 165 Ca -0.03 -1.72 -0.01 0.00 0.70 0.00 0.00 55.95 54.89 1d0g s SER 165 Cb -0.13 -0.64 0.00 0.00 -1.71 0.00 0.00 66.02 63.54 1d0g s SER 165 CO -0.03 -0.39 0.11 0.59 1.20 0.00 0.00 173.24 174.72 1d0g n ASN 166 N 4.71 -2.49 -3.46 5.45 3.02 -1.26 -1.53 115.26 119.69 1d0g n ASN 166 Ca 0.00 -0.05 -0.12 0.00 -0.03 0.00 0.00 54.58 54.38 1d0g n ASN 166 Cb 0.40 -1.52 -0.02 0.00 -0.61 0.00 0.00 39.78 38.03 1d0g n ASN 166 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1d0g s LEU 167 N -1.82 -0.54 0.17 3.41 1.02 -1.26 -3.95 118.68 115.70 1d0g s LEU 167 Ca 0.06 -0.05 -0.04 0.00 0.02 0.00 0.00 54.13 54.11 1d0g s LEU 167 Cb -0.02 2.61 -0.03 0.00 0.02 0.00 0.00 46.19 48.77 1d0g s LEU 167 CO 0.07 -1.00 0.17 -1.38 0.02 0.00 0.00 176.35 174.23 1d0g s HIS 168 N -3.76 0.75 -0.13 0.29 -3.43 -1.11 -4.87 115.29 103.03 1d0g s HIS 168 Ca 0.02 -1.09 -0.05 0.00 -0.80 0.00 0.00 55.06 53.15 1d0g s HIS 168 Cb -0.01 -0.32 -0.04 0.00 -1.43 0.00 0.00 32.58 30.78 1d0g s HIS 168 CO -0.11 -0.64 0.04 -1.17 -2.00 0.00 0.00 174.74 170.85 1d0g s LEU 169 N -3.05 3.76 -0.24 5.38 2.96 -1.26 -0.00 118.68 126.23 1d0g s LEU 169 Ca 0.25 0.15 -0.04 0.00 -0.22 0.00 0.00 54.13 54.28 1d0g s LEU 169 Cb 0.05 -1.90 0.13 0.00 0.50 0.00 0.00 46.19 44.97 1d0g s LEU 169 CO 0.04 0.30 0.42 -0.60 -1.32 0.00 0.00 176.35 175.19 1d0g s ARG 170 N -0.38 0.37 -1.40 1.98 6.06 -0.08 -4.90 118.95 120.59 1d0g s ARG 170 Ca 0.08 0.73 -0.06 0.00 -2.50 0.00 0.00 55.73 53.98 1d0g s ARG 170 Cb -0.12 -0.14 0.04 0.00 0.06 0.00 0.00 34.95 34.79 1d0g s ARG 170 CO 0.02 -0.53 0.87 0.09 -2.50 0.00 0.00 175.30 173.24 1d0g n ASN 171 N 5.38 -3.09 -0.32 -2.12 5.03 -1.26 -1.31 115.26 117.56 1d0g n ASN 171 Ca -0.05 -0.77 -0.04 0.00 0.87 0.00 0.00 54.58 54.59 1d0g n ASN 171 Cb 0.50 -4.11 -0.02 0.00 -1.02 0.00 0.00 39.78 35.13 1d0g n ASN 171 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1d0g n GLY 172 N -1.64 0.62 3.43 7.41 0.00 -1.26 -4.88 105.19 108.87 1d0g n GLY 172 Ca -0.14 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 1d0g n GLY 172 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d0g s GLU 173 N -1.76 2.83 -0.24 1.61 2.02 -0.43 -4.65 118.70 118.08 1d0g s GLU 173 Ca 0.00 -0.70 -0.25 0.00 0.02 0.00 0.00 54.97 54.04 1d0g s GLU 173 Cb 0.00 -2.47 -0.00 0.00 0.10 0.00 0.00 34.13 31.76 1d0g s GLU 173 CO 0.00 0.47 0.86 -0.51 0.02 0.00 0.00 175.26 176.10 1d0g s LEU 174 N -0.32 4.08 -0.14 1.80 1.43 -0.25 -0.90 118.68 124.37 1d0g s LEU 174 Ca 0.03 1.08 -0.12 0.00 -1.03 0.00 0.00 54.13 54.08 1d0g s LEU 174 Cb -0.13 -3.24 -0.05 0.00 0.03 0.00 0.00 46.19 42.81 1d0g s LEU 174 CO 0.02 -0.55 0.26 -0.69 0.23 0.00 0.00 176.35 175.63 1d0g s VAL 175 N 2.91 5.32 0.28 -1.59 1.01 1.00 -1.01 120.40 128.31 1d0g s VAL 175 Ca 0.36 0.48 -0.22 0.00 0.00 0.00 0.00 61.98 62.60 1d0g s VAL 175 Cb -0.15 -3.58 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 1d0g s VAL 175 CO 0.07 0.46 0.83 -0.63 0.00 0.00 0.00 175.10 175.84 1d0g s ILE 176 N 0.00 4.41 -0.11 2.22 -1.09 -0.19 -2.75 121.20 123.68 1d0g s ILE 176 Ca 0.16 1.52 -0.02 0.00 -2.23 0.00 0.00 60.65 60.08 1d0g s ILE 176 Cb -0.13 -3.90 -0.06 0.00 -1.58 0.00 0.00 42.46 36.79 1d0g s ILE 176 CO 0.04 0.13 -0.12 1.41 -1.23 0.00 0.00 174.94 175.17 1d0g n HIS 177 N 0.52 0.00 -4.41 3.97 8.25 -1.25 -1.68 115.22 120.62 1d0g n HIS 177 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.13 1d0g n HIS 177 Cb 0.51 -0.42 -0.14 0.00 1.12 0.00 0.00 29.99 31.06 1d0g n HIS 177 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1d0g s GLU 178 N -2.22 3.40 0.50 -0.41 -6.30 -1.26 -4.65 118.70 107.76 1d0g s GLU 178 Ca -0.15 -0.65 -0.21 0.00 -2.50 0.00 0.00 54.97 51.45 1d0g s GLU 178 Cb 0.05 -2.79 -0.07 0.00 0.00 0.00 0.00 34.13 31.32 1d0g s GLU 178 CO 0.24 0.06 1.16 -1.59 0.02 0.00 0.00 175.26 175.15 1d0g s LYS 179 N 0.76 3.55 0.00 4.30 -2.85 -1.26 -4.76 119.74 119.49 1d0g s LYS 179 Ca -0.04 1.75 0.00 0.00 -1.00 0.00 0.00 55.97 56.68 1d0g s LYS 179 Cb -0.15 -2.24 0.00 0.00 -2.06 0.00 0.00 37.83 33.38 1d0g s LYS 179 CO 0.01 -0.71 0.00 0.41 0.10 0.00 0.00 175.35 175.16 1d0g n GLY 180 N 0.37 -1.37 3.67 0.59 0.00 -0.52 -4.98 105.19 102.95 1d0g n GLY 180 Ca 0.09 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 1d0g n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d0g s PHE 181 N -2.77 3.41 -0.09 1.61 0.08 -1.26 -1.01 117.98 117.95 1d0g s PHE 181 Ca 0.00 1.23 0.03 0.00 0.12 0.00 0.00 56.93 58.31 1d0g s PHE 181 Cb 0.00 -3.00 0.00 0.00 -0.57 0.00 0.00 43.02 39.45 1d0g s PHE 181 CO 0.00 -0.25 -0.20 0.71 -0.10 0.00 0.00 175.22 175.39 1d0g s TYR 182 N 2.18 2.18 -0.37 0.36 1.51 -0.30 0.08 117.35 122.99 1d0g s TYR 182 Ca 0.37 -0.88 -0.24 0.00 -1.01 0.00 0.00 57.07 55.32 1d0g s TYR 182 Cb -0.16 -1.49 0.01 0.00 -0.11 0.00 0.00 41.96 40.21 1d0g s TYR 182 CO 0.12 -0.38 0.81 -0.47 -1.11 0.00 0.00 175.55 174.52 1d0g s TYR 183 N 0.47 3.10 -0.04 2.71 5.04 -0.35 -0.99 117.35 127.30 1d0g s TYR 183 Ca -0.17 0.57 0.00 0.00 -2.44 0.00 0.00 57.07 55.03 1d0g s TYR 183 Cb -0.17 -3.45 -0.03 0.00 0.35 0.00 0.00 41.96 38.65 1d0g s TYR 183 CO 0.07 -0.76 -0.01 0.42 -1.34 0.00 0.00 175.55 173.93 1d0g s ILE 184 N 3.17 4.12 0.16 3.14 1.01 -0.14 -2.07 121.20 130.58 1d0g s ILE 184 Ca 0.32 -0.47 -0.14 0.00 0.00 0.00 0.00 60.65 60.36 1d0g s ILE 184 Cb -0.13 -2.78 0.02 0.00 0.01 0.00 0.00 42.46 39.58 1d0g s ILE 184 CO 0.17 0.49 0.40 -0.72 0.00 0.00 0.00 174.94 175.28 1d0g s TYR 185 N -0.97 0.05 -0.15 3.97 1.13 -0.20 -1.20 117.35 119.98 1d0g s TYR 185 Ca 0.16 -0.41 -0.29 0.00 -1.41 0.00 0.00 57.07 55.13 1d0g s TYR 185 Cb -0.11 0.19 0.09 0.00 -1.10 0.00 0.00 41.96 41.03 1d0g s TYR 185 CO 0.06 -0.78 0.83 0.45 -2.51 0.00 0.00 175.55 173.60 1d0g s SER 186 N -2.89 -0.56 -0.07 -0.18 0.15 -0.95 -0.86 113.70 108.34 1d0g s SER 186 Ca 0.10 0.76 0.03 0.00 0.70 0.00 0.00 55.95 57.53 1d0g s SER 186 Cb 0.01 0.66 0.01 0.00 -1.71 0.00 0.00 66.02 64.99 1d0g s SER 186 CO -0.04 -0.41 -0.14 -1.58 1.20 0.00 0.00 173.24 172.27 1d0g s GLN 187 N -0.72 1.92 -0.12 5.44 0.74 -0.36 -2.24 119.66 124.32 1d0g s GLN 187 Ca -0.04 -0.50 0.00 0.00 0.05 0.00 0.00 55.36 54.87 1d0g s GLN 187 Cb -0.02 -1.55 0.02 0.00 1.10 0.00 0.00 33.01 32.56 1d0g s GLN 187 CO 0.04 0.06 -0.10 0.95 -0.55 0.00 0.00 175.29 175.69 1d0g s THR 188 N 0.58 1.17 -0.52 -0.34 -4.23 -0.10 -1.32 115.64 110.87 1d0g s THR 188 Ca -0.15 -0.39 -0.21 0.00 -1.18 0.00 0.00 61.69 59.76 1d0g s THR 188 Cb -0.16 -1.15 0.05 0.00 1.34 0.00 0.00 72.50 72.58 1d0g s THR 188 CO 0.05 0.39 0.73 -0.47 -0.54 0.00 0.00 174.62 174.78 1d0g s TYR 189 N 1.55 2.96 -0.16 3.99 5.04 -1.25 -1.20 117.35 128.28 1d0g s TYR 189 Ca 0.03 -0.38 -0.24 0.00 -2.44 0.00 0.00 57.07 54.04 1d0g s TYR 189 Cb -0.13 -3.73 -0.02 0.00 0.35 0.00 0.00 41.96 38.43 1d0g s TYR 189 CO -0.08 -1.15 0.77 -0.06 -1.34 0.00 0.00 175.55 173.70 1d0g s PHE 190 N 3.08 3.43 -0.08 4.97 0.08 -0.45 -0.67 117.98 128.34 1d0g s PHE 190 Ca 0.20 1.18 -0.03 0.00 0.12 0.00 0.00 56.93 58.40 1d0g s PHE 190 Cb -0.17 -2.94 0.04 0.00 -0.57 0.00 0.00 43.02 39.38 1d0g s PHE 190 CO 0.14 -0.19 0.16 0.50 -0.10 0.00 0.00 175.22 175.73 1d0g s ARG 191 N 1.95 0.08 0.00 0.44 3.52 0.35 -0.37 118.95 124.92 1d0g s ARG 191 Ca 0.36 0.47 -0.18 0.00 -0.13 0.00 0.00 55.73 56.25 1d0g s ARG 191 Cb -0.17 -0.20 0.03 0.00 -1.56 0.00 0.00 34.95 33.05 1d0g s ARG 191 CO 0.13 -0.22 0.39 -0.59 -0.81 0.00 0.00 175.30 174.20 1d0g s PHE 192 N 1.64 -0.27 -0.76 5.12 -0.12 -0.70 -4.68 117.98 118.21 1d0g s PHE 192 Ca -0.04 0.35 0.03 0.00 -0.05 0.00 0.00 56.93 57.22 1d0g s PHE 192 Cb -0.12 0.18 0.20 0.00 -0.63 0.00 0.00 43.02 42.65 1d0g s PHE 192 CO -0.06 -0.49 0.63 0.94 -0.05 0.00 0.00 175.22 176.19 1d0g n GLN 193 N 0.93 2.20 -2.47 1.99 7.27 -1.26 -1.20 117.38 124.83 1d0g n GLN 193 Ca -0.20 -4.52 -0.35 0.00 0.07 0.00 0.00 57.00 52.01 1d0g n GLN 193 Cb 0.58 -2.32 -0.03 0.00 2.41 0.00 0.00 30.24 30.87 1d0g n GLN 193 CO 0.00 0.00 0.00 -1.83 0.07 0.00 0.00 177.06 175.30 1d0g s GLU 194 N -1.61 3.76 -0.06 3.69 -1.05 -0.97 -4.95 118.70 117.52 1d0g s GLU 194 Ca 0.28 1.46 0.01 0.00 -0.15 0.00 0.00 54.97 56.57 1d0g s GLU 194 Cb -0.02 -2.16 0.02 0.00 -0.44 0.00 0.00 34.13 31.52 1d0g s GLU 194 CO -0.13 -0.48 -0.08 -2.00 0.95 0.00 0.00 175.26 173.52 1d0g s GLU 195 N -3.10 1.22 -0.75 -4.83 2.56 -1.26 -4.58 118.70 107.95 1d0g s GLU 195 Ca 0.67 -0.23 -0.26 0.00 0.00 0.00 0.00 54.97 55.15 1d0g s GLU 195 Cb -0.19 -1.12 -0.12 0.00 2.00 0.00 0.00 34.13 34.70 1d0g s GLU 195 CO 0.23 -0.06 2.36 0.42 -0.56 0.00 0.00 175.26 177.66 1d0g s ILE 196 N 0.90 3.05 1.02 -3.70 -1.09 -1.26 -4.91 121.20 115.21 1d0g s ILE 196 Ca -0.11 -0.03 -0.14 0.00 -2.23 0.00 0.00 60.65 58.14 1d0g s ILE 196 Cb -0.15 -3.12 0.11 0.00 -1.58 0.00 0.00 42.46 37.73 1d0g s ILE 196 CO 0.01 -0.11 0.53 0.29 -1.23 0.00 0.00 174.94 174.43 1d0g n LYS 197 N 8.86 -0.97 0.00 2.79 4.76 -1.26 -5.03 118.16 127.31 1d0g n LYS 197 Ca 0.44 -0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.64 1d0g n LYS 197 Cb 0.45 -1.96 0.00 0.00 -1.84 0.00 0.00 35.03 31.68 1d0g n LYS 197 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1d0g n GLU 198 N -2.75 0.00 -0.78 1.97 4.07 -1.26 -4.57 120.64 117.32 1d0g n GLU 198 Ca 0.06 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.08 1d0g n GLU 198 Cb 0.55 -0.33 -0.11 0.00 -0.06 0.00 0.00 31.44 31.49 1d0g n GLU 198 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1d0g n ASN 199 N -0.27 4.82 -3.46 4.31 5.15 -1.26 -4.82 115.26 119.73 1d0g n ASN 199 Ca 0.00 -2.37 -0.11 0.00 -0.60 0.00 0.00 54.58 51.51 1d0g n ASN 199 Cb 0.00 -1.22 -0.02 0.00 -0.53 0.00 0.00 39.78 38.01 1d0g n ASN 199 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1d0g s THR 200 N 0.88 0.00 0.65 -0.44 2.01 -1.26 -5.16 115.64 112.32 1d0g s THR 200 Ca 0.44 -0.02 -0.11 0.00 0.31 0.00 0.00 61.69 62.30 1d0g s THR 200 Cb 0.21 -1.03 -0.02 0.00 0.01 0.00 0.00 72.50 71.67 1d0g s THR 200 CO 0.00 0.00 1.05 -0.54 -0.69 0.00 0.00 174.62 174.44 1d0g s LYS 201 N -3.54 3.36 0.00 4.92 1.02 -1.26 -4.87 119.74 119.36 1d0g s LYS 201 Ca 0.03 0.65 0.03 0.00 0.02 0.00 0.00 55.97 56.69 1d0g s LYS 201 Cb -0.01 -2.06 -0.01 0.00 -0.52 0.00 0.00 37.83 35.22 1d0g s LYS 201 CO -0.11 -0.72 0.27 -1.71 -0.92 0.00 0.00 175.35 172.16 1d0g n ASN 202 N -2.83 0.48 -4.70 2.83 5.15 -1.26 -4.99 115.26 109.94 1d0g n ASN 202 Ca 0.06 -0.74 -0.43 0.00 -0.60 0.00 0.00 54.58 52.87 1d0g n ASN 202 Cb 0.55 0.69 -0.03 0.00 -0.53 0.00 0.00 39.78 40.46 1d0g n ASN 202 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1d0g n ASP 203 N -0.68 3.81 -4.43 1.20 5.75 -1.26 -4.99 116.55 115.95 1d0g n ASP 203 Ca 0.01 1.05 -0.32 0.00 -0.01 0.00 0.00 54.79 55.51 1d0g n ASP 203 Cb 0.05 -1.53 -0.14 0.00 -1.03 0.00 0.00 41.12 38.47 1d0g n ASP 203 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1d0g s LYS 204 N 1.46 2.55 -0.36 0.11 1.02 -1.26 -5.00 119.74 118.25 1d0g s LYS 204 Ca 0.77 -0.74 -0.03 0.00 0.02 0.00 0.00 55.97 55.99 1d0g s LYS 204 Cb -0.54 -2.35 0.08 0.00 -0.52 0.00 0.00 37.83 34.50 1d0g s LYS 204 CO 0.35 0.56 0.13 -0.65 -0.92 0.00 0.00 175.35 174.81 1d0g s GLN 205 N -0.57 2.26 -0.36 1.68 -0.21 -1.26 -1.63 119.66 119.58 1d0g s GLN 205 Ca 0.08 -1.53 -0.16 0.00 0.02 0.00 0.00 55.36 53.77 1d0g s GLN 205 Cb -0.11 -3.45 -0.00 0.00 1.00 0.00 0.00 33.01 30.45 1d0g s GLN 205 CO 0.01 -0.86 0.41 -1.64 -2.12 0.00 0.00 175.29 171.09 1d0g s MET 206 N 1.23 3.50 -0.03 2.91 -1.94 0.27 -4.69 119.30 120.55 1d0g s MET 206 Ca 0.02 -0.41 0.03 0.00 -1.71 0.00 0.00 55.69 53.62 1d0g s MET 206 Cb -0.21 -3.83 0.00 0.00 2.01 0.00 0.00 34.83 32.80 1d0g s MET 206 CO -0.02 -0.61 -0.10 0.08 -0.01 0.00 0.00 175.02 174.36 1d0g s VAL 207 N 2.13 0.88 -0.13 -6.03 1.01 -1.26 -0.91 120.40 116.10 1d0g s VAL 207 Ca 0.13 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 1d0g s VAL 207 Cb -0.16 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 1d0g s VAL 207 CO 0.12 0.27 -0.09 -1.58 0.00 0.00 0.00 175.10 173.83 1d0g s GLN 208 N 0.14 3.35 -0.04 2.72 0.74 -0.55 -2.01 119.66 124.01 1d0g s GLN 208 Ca -0.03 -0.61 0.06 0.00 0.05 0.00 0.00 55.36 54.84 1d0g s GLN 208 Cb -0.09 -2.71 -0.01 0.00 1.10 0.00 0.00 33.01 31.30 1d0g s GLN 208 CO 0.01 0.31 -0.23 0.71 -0.55 0.00 0.00 175.29 175.54 1d0g s TYR 209 N 0.12 2.18 -0.23 1.67 2.02 0.16 -1.74 117.35 121.53 1d0g s TYR 209 Ca -0.04 -0.57 0.02 0.00 -0.37 0.00 0.00 57.07 56.11 1d0g s TYR 209 Cb -0.14 -1.43 0.04 0.00 -0.40 0.00 0.00 41.96 40.03 1d0g s TYR 209 CO 0.04 -0.15 -0.13 0.42 -1.57 0.00 0.00 175.55 174.16 1d0g s ILE 210 N -0.24 2.22 0.31 2.71 1.01 0.45 -0.63 121.20 127.03 1d0g s ILE 210 Ca 0.00 -1.34 0.08 0.00 0.00 0.00 0.00 60.65 59.40 1d0g s ILE 210 Cb -0.12 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 1d0g s ILE 210 CO 0.02 0.18 0.16 -0.31 0.00 0.00 0.00 174.94 174.99 1d0g s TYR 211 N 1.19 2.80 -0.00 3.97 2.02 -0.08 -0.76 117.35 126.49 1d0g s TYR 211 Ca -0.03 -0.30 0.03 0.00 -0.37 0.00 0.00 57.07 56.40 1d0g s TYR 211 Cb -0.17 -1.56 -0.01 0.00 -0.40 0.00 0.00 41.96 39.82 1d0g s TYR 211 CO -0.08 0.38 -0.09 -1.59 -1.57 0.00 0.00 175.55 172.60 1d0g s LYS 212 N -3.85 0.75 -0.25 -0.62 -2.85 -0.42 -0.63 119.74 111.88 1d0g s LYS 212 Ca 0.37 -0.35 -0.06 0.00 -1.00 0.00 0.00 55.97 54.92 1d0g s LYS 212 Cb -0.05 -0.72 -0.02 0.00 -2.06 0.00 0.00 37.83 34.99 1d0g s LYS 212 CO 0.23 0.20 0.04 0.71 0.10 0.00 0.00 175.35 176.63 1d0g s TYR 213 N -0.27 3.06 0.00 1.78 2.02 0.11 -0.77 117.35 123.27 1d0g s TYR 213 Ca 0.03 -0.65 0.00 0.00 -0.37 0.00 0.00 57.07 56.08 1d0g s TYR 213 Cb -0.04 -2.20 0.00 0.00 -0.40 0.00 0.00 41.96 39.32 1d0g s TYR 213 CO -0.00 -0.45 0.00 -2.37 -1.57 0.00 0.00 175.55 171.16 1d0g n THR 214 N 4.88 0.00 -0.73 -0.71 5.66 -1.26 -1.14 114.28 120.97 1d0g n THR 214 Ca -0.16 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.77 1d0g n THR 214 Cb 0.51 -0.22 -0.10 0.00 -1.55 0.00 0.00 70.33 68.97 1d0g n THR 214 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1d0g n SER 215 N -0.68 4.68 -3.94 1.09 3.41 -1.26 -4.67 113.62 112.25 1d0g n SER 215 Ca 0.00 -2.33 -0.17 0.00 -0.26 0.00 0.00 58.87 56.11 1d0g n SER 215 Cb 0.00 -1.17 -0.15 0.00 -0.26 0.00 0.00 64.21 62.63 1d0g n SER 215 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1d0g s TYR 216 N 0.88 0.52 0.29 7.33 5.04 -1.26 -5.07 117.35 125.08 1d0g s TYR 216 Ca 0.39 -0.10 0.03 0.00 -2.44 0.00 0.00 57.07 54.95 1d0g s TYR 216 Cb 0.18 -0.38 0.66 0.00 0.35 0.00 0.00 41.96 42.77 1d0g s TYR 216 CO 0.00 -0.05 1.76 -1.35 -1.34 0.00 0.00 175.55 174.57 1d0g h PRO 217 N 6.32 0.64 -5.86 4.97 0.11 -2.03 -3.43 132.00 132.72 1d0g h PRO 217 Ca -0.31 -0.04 -0.63 0.00 0.11 0.00 0.00 66.00 65.13 1d0g h PRO 217 Cb 1.18 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.09 1d0g h PRO 217 CO 0.50 0.43 -0.37 -0.51 -0.21 0.00 0.00 178.00 177.83 1d0g s ASP 218 N -5.38 6.53 0.45 -2.05 1.01 -1.26 -5.04 116.67 110.92 1d0g s ASP 218 Ca -0.12 0.62 -0.25 0.00 0.71 0.00 0.00 52.55 53.52 1d0g s ASP 218 Cb 0.24 -2.12 -0.08 0.00 1.01 0.00 0.00 42.92 41.97 1d0g s ASP 218 CO 0.79 0.30 1.31 -2.16 0.21 0.00 0.00 175.17 175.63 1d0g s PRO 219 N -1.45 3.75 -0.18 8.23 0.04 -1.26 -4.75 135.00 139.37 1d0g s PRO 219 Ca 0.24 2.16 -0.02 0.00 0.04 0.00 0.00 61.00 63.42 1d0g s PRO 219 Cb -0.14 -2.60 -0.01 0.00 0.04 0.00 0.00 34.50 31.79 1d0g s PRO 219 CO 0.13 -0.68 -0.08 0.42 0.04 0.00 0.00 177.00 176.82 1d0g s ILE 220 N -1.30 3.22 0.09 0.56 1.01 0.05 -4.94 121.20 119.89 1d0g s ILE 220 Ca 0.61 -0.57 -0.31 0.00 0.00 0.00 0.00 60.65 60.38 1d0g s ILE 220 Cb -0.38 -2.41 -0.07 0.00 0.01 0.00 0.00 42.46 39.61 1d0g s ILE 220 CO 0.48 0.48 1.31 -0.22 0.00 0.00 0.00 174.94 176.99 1d0g s LEU 221 N 0.93 4.37 -0.27 2.97 2.96 -1.26 -1.30 118.68 127.08 1d0g s LEU 221 Ca -0.01 2.19 -0.14 0.00 -0.22 0.00 0.00 54.13 55.95 1d0g s LEU 221 Cb -0.15 -3.58 -0.13 0.00 0.50 0.00 0.00 46.19 42.83 1d0g s LEU 221 CO 0.00 -0.58 -0.27 0.18 -1.32 0.00 0.00 176.35 174.36 1d0g n LEU 222 N 3.98 2.02 -3.90 -0.68 4.77 0.06 -4.95 117.00 118.31 1d0g n LEU 222 Ca 0.10 0.32 -0.11 0.00 -0.03 0.00 0.00 56.01 56.30 1d0g n LEU 222 Cb 0.44 -0.85 -0.11 0.00 -2.33 0.00 0.00 43.42 40.58 1d0g n LEU 222 CO 0.57 0.57 -0.24 -0.04 -1.33 0.00 0.00 177.39 176.92 1d0g s MET 223 N -2.49 0.38 -0.03 3.23 -1.94 -0.98 -5.01 119.30 112.46 1d0g s MET 223 Ca -0.37 -0.39 -0.05 0.00 -1.71 0.00 0.00 55.69 53.17 1d0g s MET 223 Cb 0.13 0.15 0.01 0.00 2.01 0.00 0.00 34.83 37.14 1d0g s MET 223 CO 0.51 -0.08 0.12 -1.59 -0.01 0.00 0.00 175.02 173.98 1d0g s LYS 224 N -1.21 0.23 -0.08 2.03 -2.85 -1.26 -0.41 119.74 116.19 1d0g s LYS 224 Ca -0.13 0.02 -0.03 0.00 -1.00 0.00 0.00 55.97 54.82 1d0g s LYS 224 Cb -0.07 0.10 0.04 0.00 -2.06 0.00 0.00 37.83 35.84 1d0g s LYS 224 CO 0.01 -0.04 0.16 0.45 0.10 0.00 0.00 175.35 176.02 1d0g s SER 225 N -0.32 0.28 0.18 0.03 0.15 -0.71 -5.00 113.70 108.31 1d0g s SER 225 Ca -0.04 0.33 0.07 0.00 0.70 0.00 0.00 55.95 57.01 1d0g s SER 225 Cb -0.03 0.24 -0.04 0.00 -1.71 0.00 0.00 66.02 64.48 1d0g s SER 225 CO 0.00 -0.19 -0.15 0.00 1.20 0.00 0.00 173.24 174.10 1d0g s ALA 226 N 1.70 1.92 -0.00 5.45 0.00 -1.26 -1.48 121.76 128.09 1d0g s ALA 226 Ca -0.04 -1.58 -0.10 0.00 0.00 0.00 0.00 51.96 50.25 1d0g s ALA 226 Cb -0.12 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1d0g s ALA 226 CO -0.06 0.09 0.19 1.03 0.00 0.00 0.00 175.76 177.01 1d0g s ARG 227 N -3.40 0.55 0.06 0.00 1.81 -0.09 -5.01 118.95 112.87 1d0g s ARG 227 Ca 0.19 -0.35 0.05 0.00 -1.72 0.00 0.00 55.73 53.91 1d0g s ARG 227 Cb -0.02 0.23 -0.04 0.00 -0.45 0.00 0.00 34.95 34.68 1d0g s ARG 227 CO 0.06 -0.14 -0.06 0.54 -0.68 0.00 0.00 175.30 175.02 1d0g s ASN 228 N -1.39 4.63 0.66 0.23 2.20 -1.26 -0.56 114.94 119.44 1d0g s ASN 228 Ca -0.14 -0.25 -0.13 0.00 -0.94 0.00 0.00 52.86 51.40 1d0g s ASN 228 Cb -0.07 -1.01 -0.01 0.00 -2.00 0.00 0.00 41.25 38.17 1d0g s ASN 228 CO 0.02 0.22 1.06 -0.94 -2.94 0.00 0.00 177.10 174.52 1d0g s SER 229 N -1.94 5.46 0.30 3.54 1.04 -0.65 -4.97 113.70 116.48 1d0g s SER 229 Ca 0.21 1.72 -0.29 0.00 0.48 0.00 0.00 55.95 58.06 1d0g s SER 229 Cb -0.11 -2.51 -0.13 0.00 0.10 0.00 0.00 66.02 63.37 1d0g s SER 229 CO 0.13 -1.39 1.33 0.00 0.98 0.00 0.00 173.24 174.28 1d0g h TRP 231 N 3.22 0.00 -3.21 0.00 4.06 -1.99 -3.48 115.95 114.55 1d0g h TRP 231 Ca -0.45 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 59.92 1d0g h TRP 231 Cb 1.28 0.00 0.11 0.00 -1.00 0.00 0.00 29.16 29.55 1d0g h TRP 231 CO 0.53 0.00 0.47 0.45 -3.56 0.00 0.00 178.44 176.33 1d0g n SER 232 N -2.51 2.62 0.02 -3.49 2.88 -1.26 -4.85 113.62 107.03 1d0g n SER 232 Ca 0.02 1.20 0.10 0.00 -1.33 0.00 0.00 58.87 58.87 1d0g n SER 232 Cb 0.50 -1.46 0.43 0.00 -0.75 0.00 0.00 64.21 62.92 1d0g n SER 232 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1d0g n LYS 233 N 0.63 0.04 0.00 -1.46 2.85 -1.26 -2.45 118.16 116.51 1d0g n LYS 233 Ca 0.05 0.20 0.14 0.00 -1.05 0.00 0.00 58.31 57.65 1d0g n LYS 233 Cb 0.35 -1.56 0.59 0.00 -0.65 0.00 0.00 35.03 33.76 1d0g n LYS 233 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1d0g n ASP 234 N -1.64 0.63 -4.71 -5.58 8.00 -1.26 -4.91 116.55 107.08 1d0g n ASP 234 Ca 0.04 -0.75 -0.42 0.00 0.71 0.00 0.00 54.79 54.38 1d0g n ASP 234 Cb 0.24 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 1d0g n ASP 234 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d0g s ALA 235 N -2.40 3.75 -0.13 2.24 0.00 -1.02 -4.90 121.76 119.31 1d0g s ALA 235 Ca 0.30 1.33 0.14 0.00 0.00 0.00 0.00 51.96 53.74 1d0g s ALA 235 Cb 0.20 -3.62 -0.20 0.00 0.00 0.00 0.00 23.12 19.50 1d0g s ALA 235 CO 0.46 -0.80 0.10 0.39 0.00 0.00 0.00 175.76 175.91 1d0g n GLU 236 N 4.15 1.34 -3.91 0.00 1.02 -1.26 -4.85 120.64 117.12 1d0g n GLU 236 Ca 0.14 -0.03 -0.08 0.00 -0.02 0.00 0.00 57.16 57.17 1d0g n GLU 236 Cb 0.39 -1.39 -0.03 0.00 -0.02 0.00 0.00 31.44 30.38 1d0g n GLU 236 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1d0g s TYR 237 N -2.50 0.03 -0.02 -0.32 -0.85 -1.26 -2.30 117.35 110.13 1d0g s TYR 237 Ca -0.07 -0.44 0.00 0.00 -0.52 0.00 0.00 57.07 56.04 1d0g s TYR 237 Cb 0.06 0.48 0.02 0.00 0.38 0.00 0.00 41.96 42.90 1d0g s TYR 237 CO 0.64 -1.12 0.01 0.20 -1.52 0.00 0.00 175.55 173.75 1d0g s GLY 238 N -2.96 0.16 -0.23 5.49 0.00 -0.34 -4.93 107.32 104.51 1d0g s GLY 238 Ca 0.15 0.18 0.02 0.00 0.00 0.00 0.00 44.72 45.07 1d0g s GLY 238 CO 0.07 0.51 -0.09 1.08 0.00 0.00 0.00 173.10 174.67 1d0g s LEU 239 N 0.84 2.80 -0.39 0.66 1.43 -1.26 -1.72 118.68 121.03 1d0g s LEU 239 Ca -0.08 -1.16 0.01 0.00 -1.03 0.00 0.00 54.13 51.87 1d0g s LEU 239 Cb -0.11 -1.34 0.14 0.00 0.03 0.00 0.00 46.19 44.91 1d0g s LEU 239 CO -0.02 -0.19 0.24 -0.31 0.23 0.00 0.00 176.35 176.31 1d0g s TYR 240 N 1.28 1.19 -0.02 0.29 1.51 0.50 -5.01 117.35 117.08 1d0g s TYR 240 Ca -0.05 -1.98 -0.26 0.00 -1.01 0.00 0.00 57.07 53.76 1d0g s TYR 240 Cb -0.18 -1.23 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 1d0g s TYR 240 CO -0.07 -0.81 0.82 -1.12 -1.11 0.00 0.00 175.55 173.26 1d0g s SER 241 N 0.67 7.17 -0.13 2.29 0.01 -1.26 -1.34 113.70 121.10 1d0g s SER 241 Ca 0.20 1.41 0.02 0.00 1.31 0.00 0.00 55.95 58.90 1d0g s SER 241 Cb -0.19 -2.48 0.01 0.00 0.21 0.00 0.00 66.02 63.56 1d0g s SER 241 CO -0.03 -0.15 -0.21 -0.63 0.41 0.00 0.00 173.24 172.63 1d0g s ILE 242 N 0.75 2.18 0.01 1.44 1.01 -0.34 -4.97 121.20 121.28 1d0g s ILE 242 Ca 0.43 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 60.19 1d0g s ILE 242 Cb -0.19 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 1d0g s ILE 242 CO 0.23 0.55 -0.17 -0.47 0.00 0.00 0.00 174.94 175.07 1d0g s TYR 243 N 0.70 1.49 0.17 3.97 6.14 -1.26 -0.93 117.35 127.63 1d0g s TYR 243 Ca -0.09 -0.31 -0.19 0.00 0.64 0.00 0.00 57.07 57.11 1d0g s TYR 243 Cb -0.16 -0.92 0.04 0.00 0.42 0.00 0.00 41.96 41.34 1d0g s TYR 243 CO 0.01 0.01 0.52 1.14 0.64 0.00 0.00 175.55 177.87 1d0g s GLN 244 N -0.73 1.28 -0.08 4.97 -2.07 -0.95 -5.02 119.66 117.06 1d0g s GLN 244 Ca 0.05 -0.72 -0.32 0.00 -1.82 0.00 0.00 55.36 52.56 1d0g s GLN 244 Cb -0.07 0.53 0.12 0.00 -1.09 0.00 0.00 33.01 32.50 1d0g s GLN 244 CO 0.00 -0.54 1.07 0.20 -1.32 0.00 0.00 175.29 174.71 1d0g s GLY 245 N -2.82 -0.37 -0.15 2.60 0.00 -1.26 -2.24 107.32 103.08 1d0g s GLY 245 Ca 0.05 1.21 -0.34 0.00 0.00 0.00 0.00 44.72 45.65 1d0g s GLY 245 CO -0.08 0.39 1.23 -0.32 0.00 0.00 0.00 173.10 174.32 1d0g s GLY 246 N -2.40 -0.32 -0.15 0.20 0.00 -0.34 -4.97 107.32 99.33 1d0g s GLY 246 Ca 0.08 1.38 -0.16 0.00 0.00 0.00 0.00 44.72 46.02 1d0g s GLY 246 CO -0.06 0.43 0.38 -0.42 0.00 0.00 0.00 173.10 173.44 1d0g s ILE 247 N -2.42 5.24 0.01 0.90 1.01 -1.26 -0.97 121.20 123.71 1d0g s ILE 247 Ca 0.11 0.73 0.02 0.00 0.00 0.00 0.00 60.65 61.51 1d0g s ILE 247 Cb 0.00 -3.72 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 1d0g s ILE 247 CO -0.04 0.33 -0.07 -0.36 0.00 0.00 0.00 174.94 174.80 1d0g s PHE 248 N 0.72 0.58 -0.19 3.97 0.40 -0.16 -4.93 117.98 118.37 1d0g s PHE 248 Ca 0.21 -0.23 -0.27 0.00 -0.60 0.00 0.00 56.93 56.03 1d0g s PHE 248 Cb -0.14 -0.36 -0.00 0.00 0.51 0.00 0.00 43.02 43.03 1d0g s PHE 248 CO 0.07 -0.03 0.94 -2.00 0.70 0.00 0.00 175.22 174.90 1d0g s GLU 249 N -0.63 4.29 -0.05 0.44 2.12 -1.26 -1.15 118.70 122.46 1d0g s GLU 249 Ca -0.02 1.20 0.06 0.00 0.36 0.00 0.00 54.97 56.58 1d0g s GLU 249 Cb -0.05 -3.60 -0.01 0.00 0.26 0.00 0.00 34.13 30.73 1d0g s GLU 249 CO 0.00 -0.46 -0.25 -0.51 -0.54 0.00 0.00 175.26 173.50 1d0g s LEU 250 N 2.58 2.07 0.53 2.70 1.43 -0.18 -4.98 118.68 122.83 1d0g s LEU 250 Ca 0.42 -0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 52.96 1d0g s LEU 250 Cb -0.16 -1.37 -0.01 0.00 0.03 0.00 0.00 46.19 44.67 1d0g s LEU 250 CO 0.11 0.26 0.83 -0.54 0.23 0.00 0.00 176.35 177.23 1d0g s LYS 251 N -0.23 3.24 0.27 1.70 1.02 -1.26 -1.44 119.74 123.04 1d0g s LYS 251 Ca -0.02 0.06 -0.30 0.00 0.02 0.00 0.00 55.97 55.73 1d0g s LYS 251 Cb -0.13 -2.34 -0.11 0.00 -0.52 0.00 0.00 37.83 34.72 1d0g s LYS 251 CO 0.03 -0.42 1.57 -2.00 -0.92 0.00 0.00 175.35 173.60 1d0g s GLU 252 N -4.84 4.16 0.00 1.68 2.12 -1.26 -1.76 118.70 118.80 1d0g s GLU 252 Ca 0.50 2.51 0.00 0.00 0.36 0.00 0.00 54.97 58.34 1d0g s GLU 252 Cb -0.10 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.24 1d0g s GLU 252 CO 0.44 -0.59 0.00 0.09 -0.54 0.00 0.00 175.26 174.66 1d0g n ASN 253 N 2.41 -1.53 -4.78 -1.70 3.02 -0.68 -5.01 115.26 107.00 1d0g n ASN 253 Ca 0.09 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.31 1d0g n ASN 253 Cb 0.38 -0.25 0.03 0.00 -0.61 0.00 0.00 39.78 39.32 1d0g n ASN 253 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1d0g s ASP 254 N -2.46 5.44 -0.02 6.41 1.11 -0.72 -4.74 116.67 121.69 1d0g s ASP 254 Ca 0.00 1.94 0.05 0.00 0.18 0.00 0.00 52.55 54.72 1d0g s ASP 254 Cb 0.00 -2.55 -0.01 0.00 1.07 0.00 0.00 42.92 41.43 1d0g s ASP 254 CO 0.00 -1.40 -0.17 -0.13 1.18 0.00 0.00 175.17 174.65 1d0g s ARG 255 N -4.00 1.44 0.01 8.23 0.52 -0.29 -1.03 118.95 123.82 1d0g s ARG 255 Ca 0.66 -0.60 0.08 0.00 -0.52 0.00 0.00 55.73 55.34 1d0g s ARG 255 Cb -0.19 -1.36 -0.02 0.00 0.52 0.00 0.00 34.95 33.90 1d0g s ARG 255 CO 0.38 0.34 -0.23 0.96 0.02 0.00 0.00 175.30 176.77 1d0g s ILE 256 N -0.32 1.83 0.14 1.52 -4.36 -0.18 0.03 121.20 119.87 1d0g s ILE 256 Ca 0.05 -1.11 -0.09 0.00 -0.26 0.00 0.00 60.65 59.24 1d0g s ILE 256 Cb -0.07 -1.55 -0.01 0.00 1.25 0.00 0.00 42.46 42.08 1d0g s ILE 256 CO -0.00 0.41 0.26 0.72 0.24 0.00 0.00 174.94 176.57 1d0g s PHE 257 N -0.65 0.33 -0.10 1.37 -0.12 0.20 -1.10 117.98 117.92 1d0g s PHE 257 Ca 0.09 -0.71 -0.00 0.00 -0.05 0.00 0.00 56.93 56.25 1d0g s PHE 257 Cb -0.09 -0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.22 1d0g s PHE 257 CO 0.00 -0.67 -0.08 0.08 -0.05 0.00 0.00 175.22 174.50 1d0g s VAL 258 N -3.94 3.61 -0.00 -2.49 1.01 -1.26 -0.90 120.40 116.42 1d0g s VAL 258 Ca 0.14 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.67 1d0g s VAL 258 Cb 0.04 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 1d0g s VAL 258 CO -0.03 0.56 -0.12 -0.55 0.00 0.00 0.00 175.10 174.96 1d0g s SER 259 N -0.29 1.38 0.07 3.32 0.15 0.19 -0.98 113.70 117.54 1d0g s SER 259 Ca 0.04 -0.23 0.02 0.00 0.70 0.00 0.00 55.95 56.47 1d0g s SER 259 Cb -0.13 -0.15 -0.03 0.00 -1.71 0.00 0.00 66.02 64.00 1d0g s SER 259 CO 0.02 0.13 -0.07 0.68 1.20 0.00 0.00 173.24 175.21 1d0g s VAL 260 N -0.33 0.59 0.62 4.45 -7.23 -0.20 0.36 120.40 118.65 1d0g s VAL 260 Ca 0.04 -1.58 -0.03 0.00 -1.81 0.00 0.00 61.98 58.60 1d0g s VAL 260 Cb -0.05 -1.23 0.04 0.00 0.56 0.00 0.00 36.38 35.71 1d0g s VAL 260 CO -0.00 -0.69 0.89 0.42 -0.31 0.00 0.00 175.10 175.41 1d0g s THR 261 N -2.73 2.71 -1.43 5.32 -4.23 -0.85 -0.22 115.64 114.21 1d0g s THR 261 Ca 0.02 -0.39 -0.00 0.00 -1.18 0.00 0.00 61.69 60.15 1d0g s THR 261 Cb -0.01 -3.09 0.00 0.00 1.34 0.00 0.00 72.50 70.74 1d0g s THR 261 CO -0.03 -0.09 0.34 0.59 -0.54 0.00 0.00 174.62 174.89 1d0g n ASN 262 N -2.62 -0.07 0.04 3.99 3.02 -1.26 -4.64 115.26 113.72 1d0g n ASN 262 Ca 0.07 -1.06 0.19 0.00 -0.03 0.00 0.00 54.58 53.76 1d0g n ASN 262 Cb 0.60 -2.79 0.70 0.00 -0.61 0.00 0.00 39.78 37.67 1d0g n ASN 262 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 1d0g h GLU 263 N -1.83 0.00 0.00 3.52 4.11 -1.94 -0.72 114.58 117.72 1d0g h GLU 263 Ca -0.64 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.79 1d0g h GLU 263 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1d0g h GLU 263 CO 0.64 0.00 0.00 -2.39 0.07 0.00 0.00 179.01 177.33 1d0g n HIS 264 N -4.30 0.57 0.88 2.06 1.44 -1.26 -1.86 115.22 112.75 1d0g n HIS 264 Ca 0.08 0.24 0.11 0.00 -2.01 0.00 0.00 57.72 56.15 1d0g n HIS 264 Cb 0.55 -0.89 0.11 0.00 0.12 0.00 0.00 29.99 29.89 1d0g n HIS 264 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1d0g n LEU 265 N -2.04 2.97 -4.72 2.39 4.77 -0.28 -4.97 117.00 115.13 1d0g n LEU 265 Ca 0.02 -1.06 -0.42 0.00 -0.03 0.00 0.00 56.01 54.52 1d0g n LEU 265 Cb 0.17 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1d0g n LEU 265 CO 0.16 0.52 0.77 -0.63 -1.33 0.00 0.00 177.39 176.88 1d0g s ILE 266 N -1.86 4.24 -0.37 -0.08 -1.09 -0.77 -0.50 121.20 120.77 1d0g s ILE 266 Ca 0.28 1.74 -0.13 0.00 -2.23 0.00 0.00 60.65 60.31 1d0g s ILE 266 Cb 0.19 -4.11 0.01 0.00 -1.58 0.00 0.00 42.46 36.97 1d0g s ILE 266 CO 0.29 0.21 0.24 -0.62 -1.23 0.00 0.00 174.94 173.83 1d0g s ASP 267 N 0.49 5.95 -0.05 3.58 -1.08 0.16 -4.92 116.67 120.79 1d0g s ASP 267 Ca 0.52 -0.72 0.08 0.00 -0.52 0.00 0.00 52.55 51.92 1d0g s ASP 267 Cb -0.27 -2.11 0.33 0.00 -1.46 0.00 0.00 42.92 39.42 1d0g s ASP 267 CO 0.31 -0.33 1.16 0.23 0.52 0.00 0.00 175.17 177.05 1d0g n MET 268 N 5.09 2.25 -1.65 4.34 2.81 -1.26 -4.18 117.12 124.52 1d0g n MET 268 Ca -0.12 -1.31 -0.45 0.00 -1.81 0.00 0.00 57.70 54.01 1d0g n MET 268 Cb 0.48 -1.54 -0.03 0.00 -0.71 0.00 0.00 33.22 31.42 1d0g n MET 268 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1d0g n ASP 269 N 0.38 2.36 0.29 7.83 8.00 -1.26 -4.00 116.55 130.15 1d0g n ASP 269 Ca 0.12 1.15 0.20 0.00 0.71 0.00 0.00 54.79 56.97 1d0g n ASP 269 Cb 0.47 -1.38 1.06 0.00 -0.02 0.00 0.00 41.12 41.25 1d0g n ASP 269 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 1d0g h HIS 270 N 3.68 0.00 0.00 1.24 2.07 -1.81 0.06 115.15 120.38 1d0g h HIS 270 Ca -0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.08 1d0g h HIS 270 Cb 1.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.27 1d0g h HIS 270 CO 0.55 0.00 -0.98 0.39 -3.07 0.00 0.00 177.93 174.81 1d0g n GLU 271 N -2.86 0.56 -0.06 5.12 4.71 -1.26 -4.36 120.64 122.49 1d0g n GLU 271 Ca -0.03 0.11 -0.10 0.00 -0.01 0.00 0.00 57.16 57.13 1d0g n GLU 271 Cb 0.06 -1.79 -0.15 0.00 -1.01 0.00 0.00 31.44 28.55 1d0g n GLU 271 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1d0g n ALA 272 N -2.12 1.46 -3.54 0.62 0.00 -0.06 -4.94 120.51 111.93 1d0g n ALA 272 Ca 0.00 -1.04 -0.21 0.00 0.00 0.00 0.00 53.44 52.19 1d0g n ALA 272 Cb 0.53 -0.50 -0.16 0.00 0.00 0.00 0.00 19.45 19.32 1d0g n ALA 272 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1d0g s SER 273 N -5.88 1.16 0.29 0.00 0.01 -0.82 -3.90 113.70 104.55 1d0g s SER 273 Ca -0.09 -0.18 -0.20 0.00 1.31 0.00 0.00 55.95 56.79 1d0g s SER 273 Cb 0.07 -0.54 0.03 0.00 0.21 0.00 0.00 66.02 65.79 1d0g s SER 273 CO 0.81 -0.02 0.77 0.72 0.41 0.00 0.00 173.24 175.93 1d0g s PHE 274 N 0.78 -0.11 -0.11 2.43 -0.12 -0.44 -4.37 117.98 116.05 1d0g s PHE 274 Ca -0.12 -0.38 -0.09 0.00 -0.05 0.00 0.00 56.93 56.29 1d0g s PHE 274 Cb -0.14 0.73 0.03 0.00 -0.63 0.00 0.00 43.02 43.01 1d0g s PHE 274 CO 0.01 -1.27 0.28 0.12 -0.05 0.00 0.00 175.22 174.31 1d0g s PHE 275 N -3.45 -0.32 0.27 3.49 5.36 -0.57 -1.22 117.98 121.54 1d0g s PHE 275 Ca 0.12 0.78 -0.20 0.00 -0.96 0.00 0.00 56.93 56.67 1d0g s PHE 275 Cb -0.05 0.10 0.05 0.00 -0.34 0.00 0.00 43.02 42.78 1d0g s PHE 275 CO 0.07 -0.17 0.85 0.20 -1.46 0.00 0.00 175.22 174.71 1d0g s GLY 276 N 0.45 0.06 0.05 13.12 0.00 -0.04 -0.64 107.32 120.32 1d0g s GLY 276 Ca -0.03 -0.36 -0.27 0.00 0.00 0.00 0.00 44.72 44.06 1d0g s GLY 276 CO -0.02 0.27 0.76 0.00 0.00 0.00 0.00 173.10 174.10 1d0g s ALA 277 N -2.98 -1.73 -0.09 3.20 0.00 -0.63 -1.03 121.76 118.49 1d0g s ALA 277 Ca 0.14 0.88 -0.21 0.00 0.00 0.00 0.00 51.96 52.77 1d0g s ALA 277 Cb -0.04 0.48 0.05 0.00 0.00 0.00 0.00 23.12 23.60 1d0g s ALA 277 CO 0.07 -0.66 0.50 -0.59 0.00 0.00 0.00 175.76 175.08 1d0g s PHE 278 N -3.01 -0.47 0.03 0.00 -0.12 -0.88 -0.98 117.98 112.55 1d0g s PHE 278 Ca 0.01 0.94 -0.30 0.00 -0.05 0.00 0.00 56.93 57.53 1d0g s PHE 278 Cb -0.01 0.23 -0.07 0.00 -0.63 0.00 0.00 43.02 42.54 1d0g s PHE 278 CO -0.08 -0.41 1.47 -1.17 -0.05 0.00 0.00 175.22 174.98 1d0g s LEU 279 N -0.70 4.34 -0.56 -1.99 2.96 -0.85 -1.21 118.68 120.67 1d0g s LEU 279 Ca -0.08 2.25 0.03 0.00 -0.22 0.00 0.00 54.13 56.11 1d0g s LEU 279 Cb -0.03 -3.56 0.41 0.00 0.50 0.00 0.00 46.19 43.50 1d0g s LEU 279 CO 0.05 -0.76 1.45 1.33 -1.32 0.00 0.00 176.35 177.10 1d0g n VAL 280 N 4.60 2.84 1.56 1.68 0.24 0.11 -4.91 118.33 124.45 1d0g n VAL 280 Ca 0.14 -4.54 0.13 0.00 -2.04 0.00 0.00 64.34 58.02 1d0g n VAL 280 Cb 0.43 -1.24 0.74 0.00 -1.47 0.00 0.00 33.84 32.30 1d0g n VAL 280 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30