#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 4.61 -3.15 -0.52 1.13 -1.26 -4.92 117.38 113.26 1d0g n GLN 120 Ca 0.00 -3.11 -0.39 0.00 -1.94 0.00 0.00 57.00 51.56 1d0g n GLN 120 Cb 0.00 -2.19 -0.06 0.00 0.11 0.00 0.00 30.24 28.10 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 -2.69 4.36 -0.41 -1.09 0.52 -1.26 -5.05 118.95 113.33 1d0g s ARG 121 Ca 0.53 0.84 0.01 0.00 -0.52 0.00 0.00 55.73 56.59 1d0g s ARG 121 Cb 0.40 -3.32 0.11 0.00 0.52 0.00 0.00 34.95 32.66 1d0g s ARG 121 CO 0.16 0.41 0.16 0.08 0.02 0.00 0.00 175.30 176.13 1d0g s VAL 122 N -0.38 2.80 0.21 3.52 1.01 -1.26 -4.23 120.40 122.07 1d0g s VAL 122 Ca 0.33 -2.40 -0.20 0.00 0.00 0.00 0.00 61.98 59.71 1d0g s VAL 122 Cb -0.19 -2.97 0.04 0.00 0.00 0.00 0.00 36.38 33.25 1d0g s VAL 122 CO 0.19 -0.68 0.60 0.00 0.00 0.00 0.00 175.10 175.22 1d0g s ALA 123 N 0.78 -1.20 -0.16 5.51 0.00 -0.76 -1.66 121.76 124.29 1d0g s ALA 123 Ca 0.11 -0.06 -0.27 0.00 0.00 0.00 0.00 51.96 51.74 1d0g s ALA 123 Cb -0.21 0.87 0.07 0.00 0.00 0.00 0.00 23.12 23.84 1d0g s ALA 123 CO -0.05 -0.87 0.68 0.00 0.00 0.00 0.00 175.76 175.52 1d0g s ALA 124 N -3.85 -1.73 -0.18 0.00 0.00 0.04 -1.17 121.76 114.86 1d0g s ALA 124 Ca 0.08 1.62 -0.04 0.00 0.00 0.00 0.00 51.96 53.62 1d0g s ALA 124 Cb -0.02 -0.57 0.08 0.00 0.00 0.00 0.00 23.12 22.61 1d0g s ALA 124 CO -0.03 -0.35 0.20 -1.58 0.00 0.00 0.00 175.76 174.00 1d0g s HIS 125 N -0.41 -0.20 0.09 0.00 5.04 -0.50 -1.45 115.29 117.85 1d0g s HIS 125 Ca -0.06 0.21 0.09 0.00 -1.54 0.00 0.00 55.06 53.76 1d0g s HIS 125 Cb -0.03 -0.39 -0.04 0.00 0.04 0.00 0.00 32.58 32.17 1d0g s HIS 125 CO 0.05 -0.55 -0.19 0.96 -2.34 0.00 0.00 174.74 172.68 1d0g s ILE 126 N 2.30 2.75 0.30 0.89 -4.36 0.62 -1.20 121.20 122.51 1d0g s ILE 126 Ca 0.06 -1.42 0.03 0.00 -0.26 0.00 0.00 60.65 59.05 1d0g s ILE 126 Cb -0.15 -2.22 -0.06 0.00 1.25 0.00 0.00 42.46 41.28 1d0g s ILE 126 CO -0.11 0.18 0.07 0.42 0.24 0.00 0.00 174.94 175.75 1d0g s THR 127 N -1.06 0.96 0.00 8.37 -4.23 -1.24 -1.41 115.64 117.03 1d0g s THR 127 Ca 0.16 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 1d0g s THR 127 Cb -0.10 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 71.00 1d0g s THR 127 CO 0.08 -0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 1d0g n GLY 128 N -0.60 6.04 3.53 3.99 0.00 -1.26 -0.89 105.19 115.99 1d0g n GLY 128 Ca -0.01 -1.73 -0.16 0.00 0.00 0.00 0.00 46.02 44.11 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 1.15 0.00 0.32 2.61 -1.32 -1.24 -4.34 115.64 112.81 1d0g s THR 129 Ca 0.00 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.19 1d0g s THR 129 Cb 0.00 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.87 1d0g s THR 129 CO 0.00 0.00 1.54 -2.11 -2.21 0.00 0.00 174.62 171.84 1d0g n ARG 130 N 0.83 2.63 0.00 7.08 1.85 -1.26 -4.76 116.66 123.03 1d0g n ARG 130 Ca -0.17 0.93 0.00 0.00 -1.00 0.00 0.00 57.85 57.61 1d0g n ARG 130 Cb 0.57 -2.68 0.00 0.00 -1.05 0.00 0.00 32.46 29.30 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 1.63 -0.02 0.00 2.89 0.00 -1.26 -5.06 105.19 103.37 1d0g n GLY 131 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 -0.11 1.61 1.02 -1.26 -5.12 120.64 116.78 1d0g n GLU 144 Ca 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.24 1d0g n GLU 144 Cb 0.00 0.00 0.15 0.00 -0.02 0.00 0.00 31.44 31.57 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 0.00 2.16 -4.18 3.49 3.00 -1.26 -4.94 118.16 116.42 1d0g n LYS 145 Ca 0.00 -1.99 -0.29 0.00 -0.00 0.00 0.00 58.31 56.03 1d0g n LYS 145 Cb 0.00 -1.43 -0.09 0.00 0.00 0.00 0.00 35.03 33.51 1d0g n LYS 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1d0g s ALA 146 N -1.49 3.14 0.59 3.14 0.00 -1.26 -4.82 121.76 121.05 1d0g s ALA 146 Ca 0.30 -1.21 -0.17 0.00 0.00 0.00 0.00 51.96 50.88 1d0g s ALA 146 Cb 0.19 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 1d0g s ALA 146 CO 0.27 0.65 1.10 -0.51 0.00 0.00 0.00 175.76 177.27 1d0g s LEU 147 N -2.36 3.59 0.00 0.00 1.43 -1.26 -4.82 118.68 115.26 1d0g s LEU 147 Ca 0.24 2.02 0.00 0.00 -1.03 0.00 0.00 54.13 55.36 1d0g s LEU 147 Cb -0.11 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.55 1d0g s LEU 147 CO 0.16 -1.30 0.00 0.61 0.23 0.00 0.00 176.35 176.06 1d0g n GLY 148 N -0.33 -0.18 3.17 -3.19 0.00 -1.26 -4.53 105.19 98.87 1d0g n GLY 148 Ca 0.10 -1.04 -0.26 0.00 0.00 0.00 0.00 46.02 44.83 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 1.57 0.07 1.61 0.52 0.56 -4.79 118.95 118.49 1d0g s ARG 149 Ca 0.00 -0.64 -0.31 0.00 -0.52 0.00 0.00 55.73 54.26 1d0g s ARG 149 Cb 0.00 -1.47 -0.07 0.00 0.52 0.00 0.00 34.95 33.93 1d0g s ARG 149 CO 0.00 0.35 1.35 0.21 0.02 0.00 0.00 175.30 177.23 1d0g s LYS 150 N -0.29 4.33 -0.14 3.54 2.20 -1.26 -0.90 119.74 127.22 1d0g s LYS 150 Ca 0.04 1.97 -0.29 0.00 -0.36 0.00 0.00 55.97 57.32 1d0g s LYS 150 Cb -0.08 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.86 1d0g s LYS 150 CO 0.00 -0.44 1.02 0.42 -0.36 0.00 0.00 175.35 176.00 1d0g s ILE 151 N 1.51 4.74 0.00 5.43 1.01 -0.33 -4.89 121.20 128.66 1d0g s ILE 151 Ca 0.63 2.03 0.00 0.00 0.00 0.00 0.00 60.65 63.30 1d0g s ILE 151 Cb -0.33 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 37.83 1d0g s ILE 151 CO 0.29 -0.04 0.66 -0.46 0.00 0.00 0.00 174.94 175.39 1d0g n ASN 152 N 5.35 1.05 -0.98 3.58 0.23 -1.26 -4.72 115.26 118.51 1d0g n ASN 152 Ca 0.10 -1.44 0.04 0.00 -0.53 0.00 0.00 54.58 52.75 1d0g n ASN 152 Cb 0.48 0.00 0.17 0.00 -2.08 0.00 0.00 39.78 38.35 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 -0.22 2.75 -4.79 0.53 3.41 -1.26 -4.24 113.62 109.80 1d0g n SER 153 Ca 0.00 -2.30 -0.31 0.00 -0.26 0.00 0.00 58.87 56.00 1d0g n SER 153 Cb 0.27 -0.49 0.08 0.00 -0.26 0.00 0.00 64.21 63.81 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 -1.72 2.78 0.09 7.33 0.52 -1.26 -3.73 118.94 122.95 1d0g s TRP 154 Ca 0.24 1.49 -0.25 0.00 0.02 0.00 0.00 56.10 57.59 1d0g s TRP 154 Cb 0.17 -2.99 0.07 0.00 -1.15 0.00 0.00 33.47 29.57 1d0g s TRP 154 CO 0.09 -1.59 0.65 -1.83 0.02 0.00 0.00 176.95 174.29 1d0g s GLU 155 N -4.96 1.18 -0.35 4.98 -1.05 -0.07 -4.90 118.70 113.52 1d0g s GLU 155 Ca 0.60 -0.27 -0.11 0.00 -0.15 0.00 0.00 54.97 55.04 1d0g s GLU 155 Cb -0.16 0.55 0.01 0.00 -0.44 0.00 0.00 34.13 34.08 1d0g s GLU 155 CO 0.56 -0.48 0.20 0.45 0.95 0.00 0.00 175.26 176.94 1d0g s SER 156 N -2.32 5.76 -0.27 0.83 0.15 -1.26 -3.68 113.70 112.90 1d0g s SER 156 Ca -0.02 -0.70 -0.22 0.00 0.70 0.00 0.00 55.95 55.71 1d0g s SER 156 Cb -0.01 -2.05 0.08 0.00 -1.71 0.00 0.00 66.02 62.33 1d0g s SER 156 CO -0.07 -0.29 0.73 -0.94 1.20 0.00 0.00 173.24 173.87 1d0g s SER 157 N 1.62 -0.79 0.50 5.45 1.04 -1.22 -5.00 113.70 115.30 1d0g s SER 157 Ca 0.04 1.43 0.29 0.00 0.48 0.00 0.00 55.95 58.19 1d0g s SER 157 Cb -0.18 1.41 1.04 0.00 0.10 0.00 0.00 66.02 68.39 1d0g s SER 157 CO 0.08 -0.24 1.86 0.08 0.98 0.00 0.00 173.24 176.00 1d0g h ARG 158 N 5.58 0.00 0.00 4.02 -0.00 -1.96 0.16 114.38 122.19 1d0g h ARG 158 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.69 1d0g h ARG 158 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.15 1d0g h ARG 158 CO 0.09 0.07 0.00 1.03 -0.00 0.00 0.00 179.97 181.16 1d0g h SER 159 N 0.00 0.00 -0.20 0.08 0.87 -1.96 -2.90 113.55 109.43 1d0g h SER 159 Ca -0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1d0g h SER 159 Cb 0.68 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 1d0g h SER 159 CO 0.01 0.00 -0.02 0.61 -0.53 0.00 0.00 176.83 176.90 1d0g n GLY 160 N 0.93 4.40 3.73 5.77 0.00 -0.02 -4.97 105.19 115.03 1d0g n GLY 160 Ca 0.04 -1.10 -0.28 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.85 -2.21 -4.58 1.61 -0.00 -1.10 -4.72 115.22 103.38 1d0g n HIS 161 Ca 0.22 0.80 -0.29 0.00 -0.00 0.00 0.00 57.72 58.44 1d0g n HIS 161 Cb 0.84 -3.89 -0.14 0.00 -0.00 0.00 0.00 29.99 26.81 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 -3.14 3.27 0.17 0.41 1.04 -0.80 -4.86 113.70 109.79 1d0g s SER 162 Ca 0.59 -0.69 -0.15 0.00 0.48 0.00 0.00 55.95 56.18 1d0g s SER 162 Cb -0.29 -0.25 0.02 0.00 0.10 0.00 0.00 66.02 65.60 1d0g s SER 162 CO 0.73 0.21 0.43 0.72 0.98 0.00 0.00 173.24 176.31 1d0g s PHE 163 N -0.97 -0.02 -0.04 5.02 -0.71 -0.34 -3.45 117.98 117.47 1d0g s PHE 163 Ca 0.13 -0.32 0.01 0.00 -1.04 0.00 0.00 56.93 55.71 1d0g s PHE 163 Cb -0.10 0.25 0.02 0.00 -1.21 0.00 0.00 43.02 41.98 1d0g s PHE 163 CO 0.05 -0.81 -0.05 -0.51 -1.34 0.00 0.00 175.22 172.55 1d0g s LEU 164 N -2.88 1.41 -0.30 -1.99 1.43 -1.26 -1.41 118.68 113.68 1d0g s LEU 164 Ca 0.09 -0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1d0g s LEU 164 Cb 0.01 -0.45 0.11 0.00 0.03 0.00 0.00 46.19 45.89 1d0g s LEU 164 CO -0.05 -0.04 0.14 -0.55 0.23 0.00 0.00 176.35 176.09 1d0g s SER 165 N 0.79 3.43 -0.44 2.29 0.15 -0.32 -4.82 113.70 114.77 1d0g s SER 165 Ca -0.11 -1.42 0.00 0.00 0.70 0.00 0.00 55.95 55.12 1d0g s SER 165 Cb -0.14 -0.34 0.00 0.00 -1.71 0.00 0.00 66.02 63.83 1d0g s SER 165 CO 0.00 -0.42 0.00 0.59 1.20 0.00 0.00 173.24 174.61 1d0g n ASN 166 N 5.07 -2.45 -3.65 5.45 3.02 -1.26 -1.82 115.26 119.61 1d0g n ASN 166 Ca -0.03 0.02 -0.11 0.00 -0.03 0.00 0.00 54.58 54.43 1d0g n ASN 166 Cb 0.41 -1.54 -0.05 0.00 -0.61 0.00 0.00 39.78 37.99 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 -1.35 0.41 0.22 3.41 1.02 -1.26 -3.86 118.68 117.27 1d0g s LEU 167 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 54.13 53.95 1d0g s LEU 167 Cb 0.00 1.79 -0.05 0.00 0.02 0.00 0.00 46.19 47.95 1d0g s LEU 167 CO 0.00 -0.78 0.10 -1.38 0.02 0.00 0.00 176.35 174.32 1d0g s HIS 168 N -3.28 1.32 -0.09 0.29 -3.43 -1.11 -4.84 115.29 104.14 1d0g s HIS 168 Ca -0.00 -1.26 -0.01 0.00 -0.80 0.00 0.00 55.06 52.99 1d0g s HIS 168 Cb 0.01 -0.72 -0.03 0.00 -1.43 0.00 0.00 32.58 30.41 1d0g s HIS 168 CO -0.08 -0.47 -0.05 -1.17 -2.00 0.00 0.00 174.74 170.97 1d0g s LEU 169 N -3.23 3.27 -0.26 5.38 2.96 -1.26 -0.43 118.68 125.12 1d0g s LEU 169 Ca 0.37 -0.02 -0.07 0.00 -0.22 0.00 0.00 54.13 54.19 1d0g s LEU 169 Cb 0.07 -1.74 0.12 0.00 0.50 0.00 0.00 46.19 45.15 1d0g s LEU 169 CO 0.12 0.31 0.53 -0.60 -1.32 0.00 0.00 176.35 175.39 1d0g s ARG 170 N -0.51 0.46 -1.44 1.98 6.06 -0.74 -4.92 118.95 119.83 1d0g s ARG 170 Ca 0.08 1.15 -0.07 0.00 -2.50 0.00 0.00 55.73 54.39 1d0g s ARG 170 Cb -0.12 0.49 0.05 0.00 0.06 0.00 0.00 34.95 35.43 1d0g s ARG 170 CO 0.02 -0.32 0.77 0.09 -2.50 0.00 0.00 175.30 173.36 1d0g n ASN 171 N 5.42 -2.58 0.00 -2.12 5.03 -1.26 -1.49 115.26 118.25 1d0g n ASN 171 Ca -0.08 -0.85 0.00 0.00 0.87 0.00 0.00 54.58 54.52 1d0g n ASN 171 Cb 0.50 -3.73 0.00 0.00 -1.02 0.00 0.00 39.78 35.53 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 -1.67 0.30 3.56 7.41 0.00 -1.26 -4.89 105.19 108.63 1d0g n GLY 172 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.86 2.56 -0.17 1.61 2.02 -0.56 -4.68 118.70 118.63 1d0g s GLU 173 Ca 0.00 -0.69 -0.22 0.00 0.02 0.00 0.00 54.97 54.08 1d0g s GLU 173 Cb 0.00 -2.48 -0.02 0.00 0.10 0.00 0.00 34.13 31.73 1d0g s GLU 173 CO 0.00 0.62 0.70 -0.51 0.02 0.00 0.00 175.26 176.08 1d0g s LEU 174 N -1.11 4.18 -0.27 1.80 1.43 0.02 -1.79 118.68 122.94 1d0g s LEU 174 Ca 0.14 0.99 -0.11 0.00 -1.03 0.00 0.00 54.13 54.12 1d0g s LEU 174 Cb -0.11 -3.01 -0.05 0.00 0.03 0.00 0.00 46.19 43.05 1d0g s LEU 174 CO 0.04 -0.28 0.17 -0.69 0.23 0.00 0.00 176.35 175.82 1d0g s VAL 175 N 1.78 5.21 0.18 -1.59 1.01 0.43 -1.05 120.40 126.38 1d0g s VAL 175 Ca 0.33 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 1d0g s VAL 175 Cb -0.16 -3.47 -0.08 0.00 0.00 0.00 0.00 36.38 32.67 1d0g s VAL 175 CO 0.12 0.28 1.15 -0.63 0.00 0.00 0.00 175.10 176.01 1d0g s ILE 176 N 1.62 3.71 -0.21 2.22 -1.09 -0.54 -2.74 121.20 124.18 1d0g s ILE 176 Ca 0.07 1.46 -0.04 0.00 -2.23 0.00 0.00 60.65 59.92 1d0g s ILE 176 Cb -0.15 -3.93 -0.12 0.00 -1.58 0.00 0.00 42.46 36.67 1d0g s ILE 176 CO 0.09 0.25 -0.22 1.41 -1.23 0.00 0.00 174.94 175.24 1d0g n HIS 177 N 2.40 0.00 -4.01 3.97 8.25 -1.25 -1.17 115.22 123.41 1d0g n HIS 177 Ca 0.03 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.14 1d0g n HIS 177 Cb 0.45 -0.78 -0.12 0.00 1.12 0.00 0.00 29.99 30.66 1d0g n HIS 177 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1d0g s GLU 178 N -2.40 3.73 0.52 -0.41 0.41 -1.26 -4.67 118.70 114.61 1d0g s GLU 178 Ca -0.29 -0.46 -0.20 0.00 -0.41 0.00 0.00 54.97 53.61 1d0g s GLU 178 Cb 0.09 -3.17 -0.07 0.00 -1.78 0.00 0.00 34.13 29.20 1d0g s GLU 178 CO 0.44 0.05 1.08 -1.59 -0.49 0.00 0.00 175.26 174.75 1d0g s LYS 179 N 0.93 3.59 0.00 1.61 -2.85 -1.26 -4.75 119.74 117.00 1d0g s LYS 179 Ca 0.02 1.46 0.00 0.00 -1.00 0.00 0.00 55.97 56.46 1d0g s LYS 179 Cb -0.14 -2.05 0.00 0.00 -2.06 0.00 0.00 37.83 33.58 1d0g s LYS 179 CO 0.02 -0.63 0.00 0.41 0.10 0.00 0.00 175.35 175.26 1d0g n GLY 180 N -0.10 -1.04 3.67 0.59 0.00 -0.28 -4.98 105.19 103.04 1d0g n GLY 180 Ca 0.10 -1.26 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.94 3.41 -0.09 1.61 0.08 0.13 -0.06 117.98 120.12 1d0g s PHE 181 Ca 0.00 0.94 0.04 0.00 0.12 0.00 0.00 56.93 58.03 1d0g s PHE 181 Cb 0.00 -2.75 -0.00 0.00 -0.57 0.00 0.00 43.02 39.70 1d0g s PHE 181 CO 0.00 -0.09 -0.24 0.71 -0.10 0.00 0.00 175.22 175.50 1d0g s TYR 182 N 1.59 2.52 -0.36 0.36 1.51 0.36 -1.17 117.35 122.16 1d0g s TYR 182 Ca 0.29 -0.97 -0.25 0.00 -1.01 0.00 0.00 57.07 55.13 1d0g s TYR 182 Cb -0.16 -1.68 0.01 0.00 -0.11 0.00 0.00 41.96 40.03 1d0g s TYR 182 CO 0.11 -0.37 0.88 -0.47 -1.11 0.00 0.00 175.55 174.59 1d0g s TYR 183 N 0.23 3.10 -0.07 2.71 5.04 -0.63 -0.74 117.35 126.98 1d0g s TYR 183 Ca -0.15 0.73 -0.02 0.00 -2.44 0.00 0.00 57.07 55.19 1d0g s TYR 183 Cb -0.17 -3.54 -0.03 0.00 0.35 0.00 0.00 41.96 38.57 1d0g s TYR 183 CO 0.08 -0.77 0.03 0.42 -1.34 0.00 0.00 175.55 173.96 1d0g s ILE 184 N 3.32 4.49 0.09 3.14 1.01 0.58 -2.10 121.20 131.73 1d0g s ILE 184 Ca 0.36 -0.24 -0.08 0.00 0.00 0.00 0.00 60.65 60.69 1d0g s ILE 184 Cb -0.13 -2.93 -0.01 0.00 0.01 0.00 0.00 42.46 39.41 1d0g s ILE 184 CO 0.17 0.56 0.18 -0.72 0.00 0.00 0.00 174.94 175.13 1d0g s TYR 185 N -0.95 0.21 -0.21 3.97 1.13 -0.18 -1.63 117.35 119.70 1d0g s TYR 185 Ca 0.15 -0.65 -0.19 0.00 -1.41 0.00 0.00 57.07 54.98 1d0g s TYR 185 Cb -0.11 -0.09 0.05 0.00 -1.10 0.00 0.00 41.96 40.71 1d0g s TYR 185 CO 0.04 -0.55 0.55 0.45 -2.51 0.00 0.00 175.55 173.54 1d0g s SER 186 N -2.88 -0.59 -0.16 -0.18 0.15 -0.77 -1.17 113.70 108.11 1d0g s SER 186 Ca 0.07 1.12 0.02 0.00 0.70 0.00 0.00 55.95 57.85 1d0g s SER 186 Cb 0.05 1.13 0.02 0.00 -1.71 0.00 0.00 66.02 65.50 1d0g s SER 186 CO -0.10 -0.19 -0.20 -1.58 1.20 0.00 0.00 173.24 172.37 1d0g s GLN 187 N 0.35 2.93 -0.18 5.44 0.74 -0.60 -2.27 119.66 126.07 1d0g s GLN 187 Ca -0.00 -0.81 0.01 0.00 0.05 0.00 0.00 55.36 54.60 1d0g s GLN 187 Cb -0.04 -2.46 0.03 0.00 1.10 0.00 0.00 33.01 31.64 1d0g s GLN 187 CO -0.00 -0.12 -0.15 0.95 -0.55 0.00 0.00 175.29 175.42 1d0g s THR 188 N 1.09 1.82 -0.61 -0.34 -4.23 -0.03 -0.85 115.64 112.49 1d0g s THR 188 Ca -0.01 -0.92 -0.22 0.00 -1.18 0.00 0.00 61.69 59.36 1d0g s THR 188 Cb -0.14 -1.74 0.06 0.00 1.34 0.00 0.00 72.50 72.02 1d0g s THR 188 CO -0.08 0.37 0.90 -0.47 -0.54 0.00 0.00 174.62 174.81 1d0g s TYR 189 N 1.36 2.77 -0.08 3.99 5.04 -1.26 -1.43 117.35 127.74 1d0g s TYR 189 Ca 0.02 -0.44 -0.24 0.00 -2.44 0.00 0.00 57.07 53.98 1d0g s TYR 189 Cb -0.14 -4.13 -0.03 0.00 0.35 0.00 0.00 41.96 38.01 1d0g s TYR 189 CO -0.10 -1.48 0.72 -0.06 -1.34 0.00 0.00 175.55 173.29 1d0g s PHE 190 N 3.77 3.55 -0.19 4.97 0.08 -0.44 -0.33 117.98 129.40 1d0g s PHE 190 Ca 0.23 1.25 -0.08 0.00 0.12 0.00 0.00 56.93 58.45 1d0g s PHE 190 Cb -0.17 -2.84 0.08 0.00 -0.57 0.00 0.00 43.02 39.52 1d0g s PHE 190 CO 0.12 0.03 0.42 0.50 -0.10 0.00 0.00 175.22 176.19 1d0g s ARG 191 N 1.01 0.35 -0.03 0.44 3.52 -0.08 -0.41 118.95 123.75 1d0g s ARG 191 Ca 0.38 0.93 -0.15 0.00 -0.13 0.00 0.00 55.73 56.76 1d0g s ARG 191 Cb -0.18 0.17 0.03 0.00 -1.56 0.00 0.00 34.95 33.41 1d0g s ARG 191 CO 0.18 -0.21 0.32 -0.59 -0.81 0.00 0.00 175.30 174.18 1d0g s PHE 192 N 2.10 -0.21 -0.78 5.12 -0.12 -0.83 -4.70 117.98 118.56 1d0g s PHE 192 Ca -0.05 0.35 0.03 0.00 -0.05 0.00 0.00 56.93 57.20 1d0g s PHE 192 Cb -0.10 0.11 0.23 0.00 -0.63 0.00 0.00 43.02 42.62 1d0g s PHE 192 CO -0.13 -0.38 0.79 0.94 -0.05 0.00 0.00 175.22 176.39 1d0g n GLN 193 N 1.41 2.63 -2.09 1.99 7.27 -1.26 -0.84 117.38 126.50 1d0g n GLN 193 Ca -0.21 -4.57 -0.32 0.00 0.07 0.00 0.00 57.00 51.97 1d0g n GLN 193 Cb 0.56 -2.34 -0.00 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 -2.00 3.60 -0.07 3.69 -1.05 -1.15 -4.94 118.70 116.77 1d0g s GLU 194 Ca 0.32 0.96 0.02 0.00 -0.15 0.00 0.00 54.97 56.13 1d0g s GLU 194 Cb 0.03 -2.08 0.01 0.00 -0.44 0.00 0.00 34.13 31.66 1d0g s GLU 194 CO -0.07 -0.57 -0.14 -1.21 0.95 0.00 0.00 175.26 174.23 1d0g s GLU 195 N -4.46 1.91 -0.65 -4.83 8.01 -1.26 -4.53 118.70 112.90 1d0g s GLU 195 Ca 0.59 -0.48 -0.26 0.00 0.01 0.00 0.00 54.97 54.83 1d0g s GLU 195 Cb -0.12 -1.55 -0.12 0.00 -4.31 0.00 0.00 34.13 28.04 1d0g s GLU 195 CO 0.41 0.05 2.43 -0.89 0.01 0.00 0.00 175.26 177.26 1d0g n ILE 196 N 3.78 -0.05 -2.01 -1.63 2.08 -1.26 -4.85 119.36 115.42 1d0g n ILE 196 Ca -0.22 -0.64 -0.29 0.00 0.56 0.00 0.00 62.75 62.16 1d0g n ILE 196 Cb 0.52 -2.26 -0.05 0.00 -0.75 0.00 0.00 39.64 37.10 1d0g n ILE 196 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 1d0g s LYS 197 N 8.51 2.50 0.00 0.38 1.02 -1.26 -4.94 119.74 125.95 1d0g s LYS 197 Ca 1.00 0.02 0.00 0.00 0.02 0.00 0.00 55.97 57.01 1d0g s LYS 197 Cb -0.26 -4.87 0.00 0.00 -0.52 0.00 0.00 37.83 32.18 1d0g s LYS 197 CO 0.23 -3.28 0.00 0.39 -0.92 0.00 0.00 175.35 171.76 1d0g n GLU 198 N 8.94 0.00 -1.03 1.68 4.71 -1.26 -1.83 120.64 131.84 1d0g n GLU 198 Ca 0.36 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 57.20 1d0g n GLU 198 Cb 0.48 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.89 1d0g n GLU 198 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1d0g n ASN 199 N 0.00 6.70 -3.63 1.62 5.15 -1.26 -4.79 115.26 119.05 1d0g n ASN 199 Ca 0.00 -2.45 -0.12 0.00 -0.60 0.00 0.00 54.58 51.40 1d0g n ASN 199 Cb 0.00 -1.32 -0.07 0.00 -0.53 0.00 0.00 39.78 37.86 1d0g n ASN 199 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1d0g s THR 200 N 2.85 0.00 0.44 -0.44 -4.23 -0.76 -5.14 115.64 108.36 1d0g s THR 200 Ca 0.54 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.83 1d0g s THR 200 Cb 0.14 -1.00 -0.08 0.00 1.34 0.00 0.00 72.50 72.90 1d0g s THR 200 CO -0.04 0.00 1.07 -0.54 -0.54 0.00 0.00 174.62 174.56 1d0g s LYS 201 N 0.48 3.96 0.00 3.99 1.02 -1.26 -4.77 119.74 123.16 1d0g s LYS 201 Ca -0.01 1.51 0.07 0.00 0.02 0.00 0.00 55.97 57.56 1d0g s LYS 201 Cb -0.05 -2.37 0.08 0.00 -0.52 0.00 0.00 37.83 34.97 1d0g s LYS 201 CO -0.02 -0.32 0.79 0.09 -0.92 0.00 0.00 175.35 174.97 1d0g n ASN 202 N -0.45 1.73 -4.72 2.83 3.02 -1.26 -5.00 115.26 111.41 1d0g n ASN 202 Ca 0.07 -1.40 -0.42 0.00 -0.03 0.00 0.00 54.58 52.80 1d0g n ASN 202 Cb 0.50 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.62 1d0g n ASN 202 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1d0g s ASP 203 N -0.64 6.61 -0.10 6.41 -4.77 -1.26 -4.99 116.67 117.94 1d0g s ASP 203 Ca 0.09 2.58 0.02 0.00 -3.30 0.00 0.00 52.55 51.94 1d0g s ASP 203 Cb 0.06 -2.59 -0.01 0.00 -1.09 0.00 0.00 42.92 39.28 1d0g s ASP 203 CO 0.09 -0.82 -0.17 -0.54 0.70 0.00 0.00 175.17 174.43 1d0g s LYS 204 N 1.27 3.01 -0.44 2.11 1.02 -1.26 -4.99 119.74 120.45 1d0g s LYS 204 Ca 0.70 -0.75 -0.09 0.00 0.02 0.00 0.00 55.97 55.85 1d0g s LYS 204 Cb -0.43 -2.46 0.10 0.00 -0.52 0.00 0.00 37.83 34.53 1d0g s LYS 204 CO 0.31 0.33 0.30 -0.65 -0.92 0.00 0.00 175.35 174.72 1d0g s GLN 205 N 0.02 2.53 -0.39 1.68 -0.21 -1.26 -1.55 119.66 120.47 1d0g s GLN 205 Ca -0.06 -1.62 -0.20 0.00 0.02 0.00 0.00 55.36 53.50 1d0g s GLN 205 Cb -0.15 -3.85 0.01 0.00 1.00 0.00 0.00 33.01 30.02 1d0g s GLN 205 CO 0.05 -1.08 0.59 -1.64 -2.12 0.00 0.00 175.29 171.09 1d0g s MET 206 N 1.39 3.46 -0.03 2.91 -1.94 -0.05 -4.72 119.30 120.33 1d0g s MET 206 Ca 0.04 -0.23 0.04 0.00 -1.71 0.00 0.00 55.69 53.84 1d0g s MET 206 Cb -0.25 -3.88 -0.00 0.00 2.01 0.00 0.00 34.83 32.71 1d0g s MET 206 CO 0.01 -0.83 -0.14 0.08 -0.01 0.00 0.00 175.02 174.13 1d0g s VAL 207 N 2.64 1.14 -0.18 -6.03 1.01 -1.26 -1.13 120.40 116.58 1d0g s VAL 207 Ca 0.21 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1d0g s VAL 207 Cb -0.15 -0.98 -0.00 0.00 0.00 0.00 0.00 36.38 35.25 1d0g s VAL 207 CO 0.16 0.33 -0.11 -1.58 0.00 0.00 0.00 175.10 173.90 1d0g s GLN 208 N -0.03 3.27 -0.12 2.72 0.74 -0.02 -2.08 119.66 124.14 1d0g s GLN 208 Ca -0.01 -0.70 -0.00 0.00 0.05 0.00 0.00 55.36 54.70 1d0g s GLN 208 Cb -0.09 -2.78 -0.02 0.00 1.10 0.00 0.00 33.01 31.23 1d0g s GLN 208 CO 0.01 -0.08 -0.11 0.71 -0.55 0.00 0.00 175.29 175.27 1d0g s TYR 209 N 1.09 2.84 -0.26 1.67 2.02 0.19 -1.68 117.35 123.21 1d0g s TYR 209 Ca 0.00 -0.47 -0.02 0.00 -0.37 0.00 0.00 57.07 56.21 1d0g s TYR 209 Cb -0.15 -1.82 0.03 0.00 -0.40 0.00 0.00 41.96 39.62 1d0g s TYR 209 CO -0.03 -0.09 -0.03 0.42 -1.57 0.00 0.00 175.55 174.25 1d0g s ILE 210 N 0.12 3.02 0.28 2.71 1.01 0.13 0.24 121.20 128.71 1d0g s ILE 210 Ca -0.05 -1.06 0.10 0.00 0.00 0.00 0.00 60.65 59.64 1d0g s ILE 210 Cb -0.15 -2.58 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 1d0g s ILE 210 CO 0.04 0.12 -0.02 -0.31 0.00 0.00 0.00 174.94 174.78 1d0g s TYR 211 N 1.33 2.62 0.01 3.97 2.02 -0.27 -0.46 117.35 126.56 1d0g s TYR 211 Ca -0.01 -0.28 0.03 0.00 -0.37 0.00 0.00 57.07 56.45 1d0g s TYR 211 Cb -0.17 -1.24 -0.01 0.00 -0.40 0.00 0.00 41.96 40.14 1d0g s TYR 211 CO -0.03 0.59 -0.11 -1.59 -1.57 0.00 0.00 175.55 172.85 1d0g s LYS 212 N -3.67 0.81 -0.24 -0.62 -2.85 -0.33 -0.89 119.74 111.95 1d0g s LYS 212 Ca 0.32 -0.47 -0.07 0.00 -1.00 0.00 0.00 55.97 54.75 1d0g s LYS 212 Cb -0.05 -0.77 -0.03 0.00 -2.06 0.00 0.00 37.83 34.92 1d0g s LYS 212 CO 0.19 0.20 0.06 0.71 0.10 0.00 0.00 175.35 176.62 1d0g s TYR 213 N -0.46 3.08 0.00 1.78 2.02 0.22 -0.70 117.35 123.30 1d0g s TYR 213 Ca 0.02 -0.41 0.00 0.00 -0.37 0.00 0.00 57.07 56.31 1d0g s TYR 213 Cb -0.05 -2.21 0.00 0.00 -0.40 0.00 0.00 41.96 39.30 1d0g s TYR 213 CO 0.00 -0.32 0.00 -2.37 -1.57 0.00 0.00 175.55 171.29 1d0g n THR 214 N 4.76 0.00 -0.83 -0.71 5.66 -1.26 -0.89 114.28 121.00 1d0g n THR 214 Ca -0.16 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.75 1d0g n THR 214 Cb 0.51 -0.01 -0.12 0.00 -1.55 0.00 0.00 70.33 69.16 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 -0.18 4.86 -3.87 1.09 3.41 -1.26 -4.68 113.62 112.98 1d0g n SER 215 Ca 0.00 -2.38 -0.14 0.00 -0.26 0.00 0.00 58.87 56.08 1d0g n SER 215 Cb 0.00 -1.26 -0.15 0.00 -0.26 0.00 0.00 64.21 62.55 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 0.95 0.18 0.25 7.33 5.04 -1.26 -5.07 117.35 124.77 1d0g s TYR 216 Ca 0.49 -0.01 -0.05 0.00 -2.44 0.00 0.00 57.07 55.06 1d0g s TYR 216 Cb 0.23 -0.18 0.47 0.00 0.35 0.00 0.00 41.96 42.83 1d0g s TYR 216 CO 0.00 -0.04 1.68 -1.35 -1.34 0.00 0.00 175.55 174.50 1d0g h PRO 217 N 6.47 0.23 -6.21 4.97 0.11 -2.03 -3.43 132.00 132.12 1d0g h PRO 217 Ca -0.31 -0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.21 1d0g h PRO 217 Cb 1.18 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1d0g h PRO 217 CO 0.50 0.15 -0.15 -0.51 -0.21 0.00 0.00 178.00 177.78 1d0g s ASP 218 N -5.22 6.76 0.43 -2.05 1.01 -1.26 -5.04 116.67 111.30 1d0g s ASP 218 Ca -0.13 0.97 -0.25 0.00 0.71 0.00 0.00 52.55 53.85 1d0g s ASP 218 Cb 0.22 -2.25 -0.08 0.00 1.01 0.00 0.00 42.92 41.82 1d0g s ASP 218 CO 0.76 0.16 1.23 -2.16 0.21 0.00 0.00 175.17 175.36 1d0g s PRO 219 N -1.82 3.88 -0.24 8.23 0.04 -1.26 -4.73 135.00 139.10 1d0g s PRO 219 Ca 0.34 1.96 -0.03 0.00 0.04 0.00 0.00 61.00 63.32 1d0g s PRO 219 Cb -0.15 -2.61 0.01 0.00 0.04 0.00 0.00 34.50 31.79 1d0g s PRO 219 CO 0.18 -0.50 -0.05 0.42 0.04 0.00 0.00 177.00 177.09 1d0g s ILE 220 N -1.38 3.17 0.14 0.56 1.01 0.12 -4.94 121.20 119.88 1d0g s ILE 220 Ca 0.60 -0.74 -0.31 0.00 0.00 0.00 0.00 60.65 60.19 1d0g s ILE 220 Cb -0.33 -2.52 -0.09 0.00 0.01 0.00 0.00 42.46 39.52 1d0g s ILE 220 CO 0.42 0.31 1.54 -0.22 0.00 0.00 0.00 174.94 176.98 1d0g s LEU 221 N 1.41 4.37 -0.23 2.97 2.96 -1.26 -1.19 118.68 127.71 1d0g s LEU 221 Ca 0.03 2.52 -0.08 0.00 -0.22 0.00 0.00 54.13 56.38 1d0g s LEU 221 Cb -0.15 -3.59 -0.11 0.00 0.50 0.00 0.00 46.19 42.84 1d0g s LEU 221 CO -0.04 -0.79 -0.27 0.18 -1.32 0.00 0.00 176.35 174.11 1d0g n LEU 222 N 4.21 1.99 -3.90 -0.68 4.77 0.39 -4.94 117.00 118.85 1d0g n LEU 222 Ca 0.14 0.18 -0.11 0.00 -0.03 0.00 0.00 56.01 56.19 1d0g n LEU 222 Cb 0.40 -0.70 -0.11 0.00 -2.33 0.00 0.00 43.42 40.68 1d0g n LEU 222 CO 0.61 0.58 -0.23 -0.04 -1.33 0.00 0.00 177.39 176.98 1d0g s MET 223 N -2.43 0.39 -0.08 3.23 -1.94 -0.97 -5.01 119.30 112.49 1d0g s MET 223 Ca -0.32 -0.39 -0.06 0.00 -1.71 0.00 0.00 55.69 53.21 1d0g s MET 223 Cb 0.11 0.16 0.03 0.00 2.01 0.00 0.00 34.83 37.14 1d0g s MET 223 CO 0.43 -0.08 0.21 -1.59 -0.01 0.00 0.00 175.02 173.98 1d0g s LYS 224 N -1.23 0.22 -0.03 2.03 -2.85 -1.26 -0.70 119.74 115.93 1d0g s LYS 224 Ca -0.13 0.37 0.01 0.00 -1.00 0.00 0.00 55.97 55.22 1d0g s LYS 224 Cb -0.07 0.02 0.02 0.00 -2.06 0.00 0.00 37.83 35.73 1d0g s LYS 224 CO 0.01 -0.08 -0.04 0.45 0.10 0.00 0.00 175.35 175.79 1d0g s SER 225 N 0.55 0.73 0.12 0.03 0.15 -0.68 -5.00 113.70 109.61 1d0g s SER 225 Ca -0.04 -0.10 0.04 0.00 0.70 0.00 0.00 55.95 56.56 1d0g s SER 225 Cb -0.05 -0.29 -0.04 0.00 -1.71 0.00 0.00 66.02 63.93 1d0g s SER 225 CO -0.03 -0.03 -0.10 0.00 1.20 0.00 0.00 173.24 174.28 1d0g s ALA 226 N 0.64 1.29 -0.08 5.45 0.00 -1.26 -0.84 121.76 126.95 1d0g s ALA 226 Ca -0.08 -1.37 -0.13 0.00 0.00 0.00 0.00 51.96 50.39 1d0g s ALA 226 Cb -0.11 0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.09 1d0g s ALA 226 CO -0.00 -0.08 0.32 1.03 0.00 0.00 0.00 175.76 177.02 1d0g s ARG 227 N -3.39 0.49 0.02 0.00 1.81 -0.29 -5.02 118.95 112.57 1d0g s ARG 227 Ca 0.12 0.21 0.01 0.00 -1.72 0.00 0.00 55.73 54.34 1d0g s ARG 227 Cb 0.01 0.23 -0.04 0.00 -0.45 0.00 0.00 34.95 34.70 1d0g s ARG 227 CO -0.00 -0.10 0.07 0.54 -0.68 0.00 0.00 175.30 175.14 1d0g s ASN 228 N -0.39 5.58 0.72 0.23 2.20 -1.26 -0.87 114.94 121.15 1d0g s ASN 228 Ca -0.05 0.09 -0.12 0.00 -0.94 0.00 0.00 52.86 51.84 1d0g s ASN 228 Cb -0.03 -1.56 0.03 0.00 -2.00 0.00 0.00 41.25 37.68 1d0g s ASN 228 CO 0.02 0.25 1.08 -0.94 -2.94 0.00 0.00 177.10 174.56 1d0g s SER 229 N -1.90 4.98 0.33 3.54 1.04 -0.60 -4.96 113.70 116.13 1d0g s SER 229 Ca 0.24 1.77 -0.29 0.00 0.48 0.00 0.00 55.95 58.16 1d0g s SER 229 Cb -0.12 -2.52 -0.12 0.00 0.10 0.00 0.00 66.02 63.36 1d0g s SER 229 CO 0.16 -1.72 1.37 0.00 0.98 0.00 0.00 173.24 174.03 1d0g h TRP 231 N 3.03 0.00 -3.19 0.00 4.06 -1.99 -3.48 115.95 114.39 1d0g h TRP 231 Ca -0.47 0.00 -0.58 0.00 2.06 0.00 0.00 58.89 59.90 1d0g h TRP 231 Cb 1.27 0.00 0.13 0.00 -1.00 0.00 0.00 29.16 29.56 1d0g h TRP 231 CO 0.52 0.00 0.29 0.45 -3.56 0.00 0.00 178.44 176.15 1d0g n SER 232 N -2.45 1.80 0.07 -3.49 2.88 -1.26 -4.89 113.62 106.28 1d0g n SER 232 Ca 0.03 1.08 0.12 0.00 -1.33 0.00 0.00 58.87 58.77 1d0g n SER 232 Cb 0.48 -1.41 0.45 0.00 -0.75 0.00 0.00 64.21 62.99 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 0.18 0.13 0.00 -1.46 2.85 -1.26 -2.79 118.16 115.81 1d0g n LYS 233 Ca 0.08 0.25 0.13 0.00 -1.05 0.00 0.00 58.31 57.72 1d0g n LYS 233 Cb 0.38 -1.70 0.49 0.00 -0.65 0.00 0.00 35.03 33.55 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 -1.94 0.49 -4.70 -5.58 8.00 -1.26 -4.90 116.55 106.65 1d0g n ASP 234 Ca 0.04 -0.37 -0.42 0.00 0.71 0.00 0.00 54.79 54.76 1d0g n ASP 234 Cb 0.29 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 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 -2.70 3.79 -0.02 2.24 0.00 -1.12 -4.90 121.76 119.05 1d0g s ALA 235 Ca 0.21 1.41 0.14 0.00 0.00 0.00 0.00 51.96 53.72 1d0g s ALA 235 Cb 0.19 -3.70 -0.22 0.00 0.00 0.00 0.00 23.12 19.39 1d0g s ALA 235 CO 0.55 -1.04 0.31 0.39 0.00 0.00 0.00 175.76 175.97 1d0g n GLU 236 N 4.96 0.44 -3.73 0.00 1.02 -1.26 -4.84 120.64 117.22 1d0g n GLU 236 Ca 0.16 -0.13 -0.07 0.00 -0.02 0.00 0.00 57.16 57.10 1d0g n GLU 236 Cb 0.38 -1.33 -0.02 0.00 -0.02 0.00 0.00 31.44 30.45 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 -2.98 -0.26 0.00 -0.32 -0.85 -1.26 -2.92 117.35 108.77 1d0g s TYR 237 Ca -0.05 -0.11 0.01 0.00 -0.52 0.00 0.00 57.07 56.41 1d0g s TYR 237 Cb 0.09 0.66 -0.01 0.00 0.38 0.00 0.00 41.96 43.08 1d0g s TYR 237 CO 0.59 -1.05 -0.05 0.20 -1.52 0.00 0.00 175.55 173.72 1d0g s GLY 238 N -2.87 0.24 -0.23 5.49 0.00 -0.02 -4.94 107.32 104.99 1d0g s GLY 238 Ca 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 44.72 44.55 1d0g s GLY 238 CO 0.01 -0.21 0.04 1.08 0.00 0.00 0.00 173.10 174.02 1d0g s LEU 239 N -0.24 1.53 -0.38 0.66 1.43 -1.26 -1.97 118.68 118.45 1d0g s LEU 239 Ca 0.01 -1.05 0.01 0.00 -1.03 0.00 0.00 54.13 52.07 1d0g s LEU 239 Cb -0.02 -0.71 0.13 0.00 0.03 0.00 0.00 46.19 45.62 1d0g s LEU 239 CO -0.00 -0.33 0.20 -0.31 0.23 0.00 0.00 176.35 176.14 1d0g s TYR 240 N 1.77 1.42 -0.24 0.29 1.51 0.45 -5.02 117.35 117.52 1d0g s TYR 240 Ca 0.01 -1.94 -0.25 0.00 -1.01 0.00 0.00 57.07 53.88 1d0g s TYR 240 Cb -0.17 -1.48 -0.00 0.00 -0.11 0.00 0.00 41.96 40.19 1d0g s TYR 240 CO -0.12 -0.82 0.84 -1.12 -1.11 0.00 0.00 175.55 173.22 1d0g s SER 241 N 0.93 6.85 -0.17 2.29 0.01 -1.26 -1.32 113.70 121.02 1d0g s SER 241 Ca 0.16 1.06 -0.04 0.00 1.31 0.00 0.00 55.95 58.43 1d0g s SER 241 Cb -0.22 -2.44 -0.03 0.00 0.21 0.00 0.00 66.02 63.54 1d0g s SER 241 CO -0.06 -0.52 -0.02 -0.63 0.41 0.00 0.00 173.24 172.42 1d0g s ILE 242 N 2.82 3.99 -0.02 1.44 1.01 -0.51 -4.97 121.20 124.96 1d0g s ILE 242 Ca 0.35 -0.32 0.04 0.00 0.00 0.00 0.00 60.65 60.72 1d0g s ILE 242 Cb -0.15 -2.76 -0.01 0.00 0.01 0.00 0.00 42.46 39.55 1d0g s ILE 242 CO 0.07 0.48 -0.12 -0.47 0.00 0.00 0.00 174.94 174.90 1d0g s TYR 243 N 0.49 1.13 0.14 3.97 6.14 -1.26 -0.85 117.35 127.11 1d0g s TYR 243 Ca -0.02 -0.24 -0.15 0.00 0.64 0.00 0.00 57.07 57.30 1d0g s TYR 243 Cb -0.14 -0.75 0.03 0.00 0.42 0.00 0.00 41.96 41.52 1d0g s TYR 243 CO 0.02 -0.05 0.39 1.14 0.64 0.00 0.00 175.55 177.70 1d0g s GLN 244 N -0.15 1.12 -0.03 4.97 -2.07 -0.96 -5.02 119.66 117.52 1d0g s GLN 244 Ca 0.02 -0.82 -0.30 0.00 -1.82 0.00 0.00 55.36 52.45 1d0g s GLN 244 Cb -0.06 0.46 0.11 0.00 -1.09 0.00 0.00 33.01 32.42 1d0g s GLN 244 CO -0.00 -0.44 0.96 0.20 -1.32 0.00 0.00 175.29 174.69 1d0g s GLY 245 N -2.84 -0.42 -0.04 2.60 0.00 -1.26 -1.84 107.32 103.52 1d0g s GLY 245 Ca 0.06 1.07 -0.31 0.00 0.00 0.00 0.00 44.72 45.55 1d0g s GLY 245 CO -0.09 0.35 1.23 -0.32 0.00 0.00 0.00 173.10 174.28 1d0g s GLY 246 N -2.46 -0.37 -0.17 0.20 0.00 -0.64 -4.97 107.32 98.90 1d0g s GLY 246 Ca 0.06 0.83 -0.11 0.00 0.00 0.00 0.00 44.72 45.51 1d0g s GLY 246 CO -0.07 0.20 0.19 -0.42 0.00 0.00 0.00 173.10 173.00 1d0g s ILE 247 N -2.53 5.38 0.00 0.90 1.01 -1.26 -0.31 121.20 124.40 1d0g s ILE 247 Ca 0.13 0.32 0.00 0.00 0.00 0.00 0.00 60.65 61.11 1d0g s ILE 247 Cb 0.03 -3.52 -0.00 0.00 0.01 0.00 0.00 42.46 38.97 1d0g s ILE 247 CO -0.04 0.44 -0.02 -0.36 0.00 0.00 0.00 174.94 174.97 1d0g s PHE 248 N 0.23 0.15 -0.03 3.97 0.40 0.08 -4.93 117.98 117.85 1d0g s PHE 248 Ca 0.12 -0.12 -0.29 0.00 -0.60 0.00 0.00 56.93 56.04 1d0g s PHE 248 Cb -0.12 -0.10 -0.03 0.00 0.51 0.00 0.00 43.02 43.28 1d0g s PHE 248 CO 0.01 -0.03 0.94 -2.00 0.70 0.00 0.00 175.22 174.83 1d0g s GLU 249 N -0.32 4.52 -0.04 0.44 2.12 -1.26 -0.49 118.70 123.67 1d0g s GLU 249 Ca -0.03 1.33 0.05 0.00 0.36 0.00 0.00 54.97 56.68 1d0g s GLU 249 Cb -0.02 -3.47 -0.01 0.00 0.26 0.00 0.00 34.13 30.89 1d0g s GLU 249 CO -0.00 -0.08 -0.18 -0.51 -0.54 0.00 0.00 175.26 173.95 1d0g s LEU 250 N 1.15 1.96 0.60 2.70 1.43 0.91 -4.97 118.68 122.47 1d0g s LEU 250 Ca 0.49 -0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 53.18 1d0g s LEU 250 Cb -0.20 -1.00 0.02 0.00 0.03 0.00 0.00 46.19 45.04 1d0g s LEU 250 CO 0.25 0.18 0.90 -0.54 0.23 0.00 0.00 176.35 177.36 1d0g s LYS 251 N -0.09 2.76 0.26 1.70 1.02 -1.26 -1.13 119.74 122.99 1d0g s LYS 251 Ca -0.01 -0.15 -0.30 0.00 0.02 0.00 0.00 55.97 55.53 1d0g s LYS 251 Cb -0.11 -2.29 -0.10 0.00 -0.52 0.00 0.00 37.83 34.81 1d0g s LYS 251 CO 0.02 -0.78 1.48 -2.00 -0.92 0.00 0.00 175.35 173.15 1d0g s GLU 252 N -4.99 4.23 -0.20 1.68 2.12 -1.26 -2.12 118.70 118.16 1d0g s GLU 252 Ca 0.55 2.38 0.00 0.00 0.36 0.00 0.00 54.97 58.26 1d0g s GLU 252 Cb -0.11 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.20 1d0g s GLU 252 CO 0.44 -0.48 0.00 0.09 -0.54 0.00 0.00 175.26 174.77 1d0g n ASN 253 N 2.30 -3.48 -4.83 -1.70 3.02 -0.32 -5.02 115.26 105.23 1d0g n ASN 253 Ca 0.07 0.05 -0.32 0.00 -0.03 0.00 0.00 54.58 54.34 1d0g n ASN 253 Cb 0.39 -1.15 -0.03 0.00 -0.61 0.00 0.00 39.78 38.38 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 -2.49 6.47 -0.05 6.41 1.01 -0.90 -4.83 116.67 122.29 1d0g s ASP 254 Ca 0.00 1.67 0.05 0.00 0.71 0.00 0.00 52.55 54.97 1d0g s ASP 254 Cb 0.00 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.40 1d0g s ASP 254 CO 0.00 -0.69 -0.19 -0.13 0.21 0.00 0.00 175.17 174.36 1d0g s ARG 255 N -3.88 1.99 -0.01 8.23 0.52 -0.07 -1.46 118.95 124.27 1d0g s ARG 255 Ca 0.61 -0.69 0.08 0.00 -0.52 0.00 0.00 55.73 55.20 1d0g s ARG 255 Cb -0.12 -1.72 -0.02 0.00 0.52 0.00 0.00 34.95 33.61 1d0g s ARG 255 CO 0.29 0.29 -0.25 0.96 0.02 0.00 0.00 175.30 176.60 1d0g s ILE 256 N -0.03 2.14 0.14 1.52 -4.36 -0.21 0.72 121.20 121.12 1d0g s ILE 256 Ca -0.04 -1.15 -0.10 0.00 -0.26 0.00 0.00 60.65 59.11 1d0g s ILE 256 Cb -0.12 -1.76 -0.00 0.00 1.25 0.00 0.00 42.46 41.82 1d0g s ILE 256 CO 0.03 0.53 0.27 0.72 0.24 0.00 0.00 174.94 176.73 1d0g s PHE 257 N -0.66 0.25 -0.14 1.37 -0.71 -0.07 -0.80 117.98 117.22 1d0g s PHE 257 Ca 0.11 -0.63 -0.04 0.00 -1.04 0.00 0.00 56.93 55.33 1d0g s PHE 257 Cb -0.10 -0.02 -0.03 0.00 -1.21 0.00 0.00 43.02 41.66 1d0g s PHE 257 CO -0.00 -0.67 -0.01 0.08 -1.34 0.00 0.00 175.22 173.28 1d0g s VAL 258 N -3.92 4.20 0.07 -2.49 1.01 -1.26 -1.11 120.40 116.90 1d0g s VAL 258 Ca 0.12 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 61.90 1d0g s VAL 258 Cb 0.04 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 1d0g s VAL 258 CO -0.05 0.53 -0.19 -0.55 0.00 0.00 0.00 175.10 174.84 1d0g s SER 259 N -0.08 2.24 0.02 3.32 0.15 0.14 -1.19 113.70 118.30 1d0g s SER 259 Ca 0.03 -0.60 -0.11 0.00 0.70 0.00 0.00 55.95 55.97 1d0g s SER 259 Cb -0.13 -0.13 0.01 0.00 -1.71 0.00 0.00 66.02 64.06 1d0g s SER 259 CO 0.02 0.06 0.23 0.68 1.20 0.00 0.00 173.24 175.43 1d0g s VAL 260 N -1.04 0.09 0.69 4.45 -7.23 -0.08 0.54 120.40 117.81 1d0g s VAL 260 Ca 0.04 -0.72 -0.07 0.00 -1.81 0.00 0.00 61.98 59.43 1d0g s VAL 260 Cb -0.09 -0.77 0.05 0.00 0.56 0.00 0.00 36.38 36.13 1d0g s VAL 260 CO 0.03 -0.40 1.00 0.42 -0.31 0.00 0.00 175.10 175.84 1d0g s THR 261 N -2.08 2.47 -1.49 5.32 -4.23 -0.88 -0.32 115.64 114.43 1d0g s THR 261 Ca -0.09 -0.23 -0.02 0.00 -1.18 0.00 0.00 61.69 60.18 1d0g s THR 261 Cb -0.03 -3.07 0.02 0.00 1.34 0.00 0.00 72.50 70.76 1d0g s THR 261 CO -0.01 -0.07 0.30 0.59 -0.54 0.00 0.00 174.62 174.89 1d0g n ASN 262 N -2.87 -0.13 0.04 3.99 3.02 -1.26 -4.68 115.26 113.36 1d0g n ASN 262 Ca 0.08 -1.11 0.21 0.00 -0.03 0.00 0.00 54.58 53.72 1d0g n ASN 262 Cb 0.60 -2.48 0.73 0.00 -0.61 0.00 0.00 39.78 38.02 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 -1.77 0.00 0.00 3.52 4.11 -1.94 -0.76 114.58 117.74 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 0.67 0.00 0.00 -2.39 0.07 0.00 0.00 179.01 177.36 1d0g n HIS 264 N -4.10 0.00 0.51 2.06 1.44 -1.26 -2.14 115.22 111.73 1d0g n HIS 264 Ca 0.09 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.86 1d0g n HIS 264 Cb 0.61 -0.22 0.03 0.00 0.12 0.00 0.00 29.99 30.53 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 -1.22 1.74 -4.72 2.39 4.77 -0.29 -4.99 117.00 114.68 1d0g n LEU 265 Ca 0.10 -0.90 -0.42 0.00 -0.03 0.00 0.00 56.01 54.76 1d0g n LEU 265 Cb 0.13 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1d0g n LEU 265 CO 0.13 0.33 0.79 -0.63 -1.33 0.00 0.00 177.39 176.68 1d0g s ILE 266 N -1.22 4.27 -0.40 -0.08 -1.09 -0.91 -0.90 121.20 120.86 1d0g s ILE 266 Ca 0.12 1.71 -0.16 0.00 -2.23 0.00 0.00 60.65 60.10 1d0g s ILE 266 Cb 0.10 -4.09 0.01 0.00 -1.58 0.00 0.00 42.46 36.90 1d0g s ILE 266 CO 0.21 0.18 0.36 -0.62 -1.23 0.00 0.00 174.94 173.83 1d0g s ASP 267 N 0.72 6.15 -0.02 3.58 -1.08 0.55 -4.94 116.67 121.62 1d0g s ASP 267 Ca 0.54 -0.70 0.04 0.00 -0.52 0.00 0.00 52.55 51.91 1d0g s ASP 267 Cb -0.27 -2.19 0.16 0.00 -1.46 0.00 0.00 42.92 39.17 1d0g s ASP 267 CO 0.30 -0.47 0.95 0.23 0.52 0.00 0.00 175.17 176.70 1d0g n MET 268 N 5.36 1.60 -1.65 4.34 2.81 -1.26 -4.17 117.12 124.15 1d0g n MET 268 Ca -0.09 -0.63 -0.44 0.00 -1.81 0.00 0.00 57.70 54.72 1d0g n MET 268 Cb 0.48 -1.39 -0.02 0.00 -0.71 0.00 0.00 33.22 31.58 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 0.05 2.27 0.29 7.83 8.00 -1.26 -3.89 116.55 129.84 1d0g n ASP 269 Ca 0.06 1.17 0.14 0.00 0.71 0.00 0.00 54.79 56.87 1d0g n ASP 269 Cb 0.29 -1.39 0.85 0.00 -0.02 0.00 0.00 41.12 40.85 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 3.04 0.00 0.00 1.24 2.07 -1.81 -1.33 115.15 118.35 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 1.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.28 1d0g h HIS 270 CO 0.52 0.02 -0.23 0.93 -3.07 0.00 0.00 177.93 176.11 1d0g h GLU 271 N 0.00 0.00 0.04 5.12 3.07 -1.90 -3.38 114.58 117.54 1d0g h GLU 271 Ca -0.00 0.00 -0.38 0.00 -0.50 0.00 0.00 59.36 58.48 1d0g h GLU 271 Cb 0.06 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.91 1d0g h GLU 271 CO 0.00 0.00 -2.30 0.00 -1.40 0.00 0.00 179.01 175.31 1d0g n ALA 272 N -1.95 1.23 -3.37 3.43 0.00 -0.58 -4.95 120.51 114.32 1d0g n ALA 272 Ca 0.04 -0.93 -0.28 0.00 0.00 0.00 0.00 53.44 52.27 1d0g n ALA 272 Cb 0.48 -0.29 -0.17 0.00 0.00 0.00 0.00 19.45 19.48 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 -6.75 2.36 0.31 0.00 0.01 -0.74 -4.02 113.70 104.87 1d0g s SER 273 Ca -0.31 -0.41 -0.14 0.00 1.31 0.00 0.00 55.95 56.39 1d0g s SER 273 Cb 0.08 -1.08 0.02 0.00 0.21 0.00 0.00 66.02 65.25 1d0g s SER 273 CO 0.65 0.09 0.63 0.72 0.41 0.00 0.00 173.24 175.74 1d0g s PHE 274 N 0.54 0.24 -0.16 2.43 -0.12 -0.03 -4.33 117.98 116.55 1d0g s PHE 274 Ca -0.16 -0.69 -0.08 0.00 -0.05 0.00 0.00 56.93 55.95 1d0g s PHE 274 Cb -0.17 0.48 0.06 0.00 -0.63 0.00 0.00 43.02 42.76 1d0g s PHE 274 CO 0.06 -1.24 0.37 0.12 -0.05 0.00 0.00 175.22 174.48 1d0g s PHE 275 N -3.39 -0.58 0.34 3.49 5.36 -0.50 -1.56 117.98 121.15 1d0g s PHE 275 Ca 0.18 1.22 -0.09 0.00 -0.96 0.00 0.00 56.93 57.28 1d0g s PHE 275 Cb -0.03 0.21 0.02 0.00 -0.34 0.00 0.00 43.02 42.88 1d0g s PHE 275 CO 0.11 -0.35 0.58 0.20 -1.46 0.00 0.00 175.22 174.30 1d0g s GLY 276 N 1.64 0.93 -0.05 13.12 0.00 -0.32 -0.27 107.32 122.37 1d0g s GLY 276 Ca -0.08 -1.14 -0.29 0.00 0.00 0.00 0.00 44.72 43.22 1d0g s GLY 276 CO -0.12 -0.69 0.90 0.00 0.00 0.00 0.00 173.10 173.19 1d0g s ALA 277 N -3.01 -1.85 -0.11 3.20 0.00 -0.53 -1.01 121.76 118.46 1d0g s ALA 277 Ca 0.24 1.20 -0.21 0.00 0.00 0.00 0.00 51.96 53.19 1d0g s ALA 277 Cb -0.02 0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.21 1d0g s ALA 277 CO 0.15 -0.56 0.51 -0.59 0.00 0.00 0.00 175.76 175.27 1d0g s PHE 278 N -2.41 -0.49 0.03 0.00 -0.12 -0.89 -0.78 117.98 113.31 1d0g s PHE 278 Ca 0.02 1.03 -0.30 0.00 -0.05 0.00 0.00 56.93 57.63 1d0g s PHE 278 Cb -0.01 0.22 -0.08 0.00 -0.63 0.00 0.00 43.02 42.53 1d0g s PHE 278 CO -0.05 -0.39 1.69 -1.17 -0.05 0.00 0.00 175.22 175.26 1d0g s LEU 279 N -0.52 4.36 -0.09 -1.99 2.96 -0.66 -1.60 118.68 121.14 1d0g s LEU 279 Ca -0.06 2.44 0.12 0.00 -0.22 0.00 0.00 54.13 56.41 1d0g s LEU 279 Cb -0.03 -3.55 0.27 0.00 0.50 0.00 0.00 46.19 43.38 1d0g s LEU 279 CO 0.04 -0.92 1.19 1.33 -1.32 0.00 0.00 176.35 176.67 1d0g n VAL 280 N 5.05 1.61 0.00 1.68 0.24 -0.31 -4.91 118.33 121.69 1d0g n VAL 280 Ca 0.17 -1.65 0.00 0.00 -2.04 0.00 0.00 64.34 60.81 1d0g n VAL 280 Cb 0.41 0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 1d0g n VAL 280 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30