#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e8k h LEU 129 N 0.00 0.00 0.00 0.99 6.46 -2.02 -3.42 115.31 117.32 3e8k h LEU 129 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 3e8k h LEU 129 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 3e8k h LEU 129 CO 0.00 0.00 0.00 0.54 -0.62 0.00 0.00 178.44 178.36 3e8k n ARG 130 N -3.23 0.00 -3.72 1.25 5.12 -1.26 -4.86 116.66 109.97 3e8k n ARG 130 Ca 0.04 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.58 3e8k n ARG 130 Cb 0.62 -2.45 -0.12 0.00 -1.16 0.00 0.00 32.46 29.35 3e8k n ARG 130 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3e8k s ARG 131 N 0.00 3.07 -0.04 5.56 3.00 -1.26 -4.96 118.95 124.32 3e8k s ARG 131 Ca 0.00 -0.88 -0.01 0.00 0.00 0.00 0.00 55.73 54.84 3e8k s ARG 131 Cb 0.00 -3.45 -0.02 0.00 0.00 0.00 0.00 34.95 31.47 3e8k s ARG 131 CO 0.00 -0.48 0.91 1.28 0.00 0.00 0.00 175.30 177.00 3e8k n LEU 132 N 4.90 0.63 0.00 2.53 7.99 -1.26 -4.83 117.00 126.96 3e8k n LEU 132 Ca -0.14 -0.90 0.00 0.00 -0.01 0.00 0.00 56.01 54.96 3e8k n LEU 132 Cb 0.48 -0.24 0.00 0.00 -0.11 0.00 0.00 43.42 43.54 3e8k n LEU 132 CO 0.32 -0.40 0.00 0.35 -1.51 0.00 0.00 177.39 176.16 3e8k n THR 133 N 3.33 0.00 0.02 -5.08 -2.24 -1.26 -0.85 114.28 108.21 3e8k n THR 133 Ca 0.05 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.78 3e8k n THR 133 Cb 0.08 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.20 3e8k n THR 133 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3e8k h ILE 134 N 0.00 0.93 0.03 2.28 1.08 -1.91 -3.40 117.51 116.52 3e8k h ILE 134 Ca 0.00 -2.63 0.02 0.00 -0.39 0.00 0.00 64.86 61.86 3e8k h ILE 134 Cb 0.00 2.41 -0.04 0.00 -3.07 0.00 0.00 36.82 36.12 3e8k h ILE 134 CO 0.00 0.53 -0.20 -0.09 -0.69 0.00 0.00 178.15 177.70 3e8k h ARG 135 N 0.00 -0.33 0.00 2.37 2.43 -1.37 -1.86 114.38 115.62 3e8k h ARG 135 Ca -0.18 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 3e8k h ARG 135 Cb 1.81 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.43 3e8k h ARG 135 CO 0.08 -0.22 0.00 -0.25 -1.51 0.00 0.00 179.97 178.07 3e8k n ASP 136 N -5.33 0.00 0.07 -3.80 9.92 -0.96 -1.64 116.55 114.81 3e8k n ASP 136 Ca -0.05 -0.14 0.11 0.00 -0.53 0.00 0.00 54.79 54.18 3e8k n ASP 136 Cb 0.25 -0.10 0.00 0.00 -0.64 0.00 0.00 41.12 40.63 3e8k n ASP 136 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3e8k n LEU 137 N -1.10 0.66 -4.50 0.64 4.77 -0.70 -4.91 117.00 111.86 3e8k n LEU 137 Ca 0.06 0.19 -0.31 0.00 -0.03 0.00 0.00 56.01 55.92 3e8k n LEU 137 Cb 0.05 -0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 40.94 3e8k n LEU 137 CO 0.06 -0.09 -0.46 -0.76 -1.33 0.00 0.00 177.39 174.81 3e8k s LEU 138 N -4.77 2.76 0.17 2.23 1.43 -0.65 -3.27 118.68 116.57 3e8k s LEU 138 Ca 0.00 -0.36 -0.32 0.00 -1.03 0.00 0.00 54.13 52.42 3e8k s LEU 138 Cb 0.12 -1.61 -0.12 0.00 0.03 0.00 0.00 46.19 44.61 3e8k s LEU 138 CO 0.80 0.26 1.71 0.00 0.23 0.00 0.00 176.35 179.35 3e8k n ALA 139 N 1.49 2.23 -2.39 4.21 0.00 -1.18 -4.79 120.51 120.07 3e8k n ALA 139 Ca -0.16 0.39 -0.19 0.00 0.00 0.00 0.00 53.44 53.48 3e8k n ALA 139 Cb 0.52 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.48 3e8k n ALA 139 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3e8k s GLN 140 N 1.53 3.07 0.04 0.00 -0.21 -1.26 -1.43 119.66 121.40 3e8k s GLN 140 Ca 0.78 -0.96 -0.14 0.00 0.02 0.00 0.00 55.36 55.07 3e8k s GLN 140 Cb -0.56 -2.77 0.05 0.00 1.00 0.00 0.00 33.01 30.73 3e8k s GLN 140 CO 0.36 -0.03 0.63 0.41 -2.12 0.00 0.00 175.29 174.54 3e8k n GLY 141 N -1.74 0.66 3.42 3.09 0.00 -0.39 -4.87 105.19 105.37 3e8k n GLY 141 Ca 0.01 -1.00 -0.21 0.00 0.00 0.00 0.00 46.02 44.82 3e8k n GLY 141 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e8k s ARG 142 N -2.02 1.52 0.02 1.61 0.52 -1.26 -1.22 118.95 118.12 3e8k s ARG 142 Ca 0.14 -1.77 -0.19 0.00 -0.52 0.00 0.00 55.73 53.39 3e8k s ARG 142 Cb -0.01 -1.10 0.04 0.00 0.52 0.00 0.00 34.95 34.40 3e8k s ARG 142 CO 0.01 0.03 0.43 -0.08 0.02 0.00 0.00 175.30 175.71 3e8k s THR 143 N -3.05 0.05 -0.27 0.02 -1.32 -1.20 -4.72 115.64 105.14 3e8k s THR 143 Ca 0.29 -0.39 0.11 0.00 -1.21 0.00 0.00 61.69 60.48 3e8k s THR 143 Cb 0.04 -0.89 0.47 0.00 -1.51 0.00 0.00 72.50 70.60 3e8k s THR 143 CO 0.11 -0.22 1.18 -1.20 -2.21 0.00 0.00 174.62 172.28 3e8k n SER 144 N 0.70 3.96 -0.02 8.08 7.64 -1.26 -4.16 113.62 128.56 3e8k n SER 144 Ca -0.19 -3.40 0.00 0.00 1.01 0.00 0.00 58.87 56.28 3e8k n SER 144 Cb 0.59 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 3e8k n SER 144 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3e8k n SER 145 N -0.70 0.00 0.00 6.43 3.41 -1.26 -5.07 113.62 116.43 3e8k n SER 145 Ca 0.34 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 3e8k n SER 145 Cb 0.92 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.87 3e8k n SER 145 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3e8k n ASN 146 N -0.04 0.32 -3.87 4.04 4.13 -1.26 -4.95 115.26 113.63 3e8k n ASN 146 Ca 0.00 -0.68 -0.11 0.00 1.68 0.00 0.00 54.58 55.46 3e8k n ASN 146 Cb 0.00 0.26 -0.11 0.00 -1.54 0.00 0.00 39.78 38.39 3e8k n ASN 146 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3e8k s ALA 147 N -0.26 -0.27 -0.22 5.41 0.00 -1.26 -1.05 121.76 124.10 3e8k s ALA 147 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.98 3e8k s ALA 147 Cb 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.16 3e8k s ALA 147 CO 0.00 -0.14 -0.05 -0.51 0.00 0.00 0.00 175.76 175.06 3e8k s LEU 148 N -0.78 2.38 -0.92 0.00 1.43 0.11 -4.92 118.68 115.98 3e8k s LEU 148 Ca -0.09 -1.09 -0.17 0.00 -1.03 0.00 0.00 54.13 51.75 3e8k s LEU 148 Cb -0.05 -1.13 0.16 0.00 0.03 0.00 0.00 46.19 45.20 3e8k s LEU 148 CO 0.01 -0.23 1.05 -1.61 0.23 0.00 0.00 176.35 175.80 3e8k s GLU 149 N 1.44 3.64 0.37 1.70 2.02 -1.26 -0.34 118.70 126.27 3e8k s GLU 149 Ca -0.05 -2.01 0.07 0.00 0.02 0.00 0.00 54.97 53.01 3e8k s GLU 149 Cb -0.18 -4.79 -0.02 0.00 0.10 0.00 0.00 34.13 29.23 3e8k s GLU 149 CO -0.07 -1.64 0.36 1.52 0.02 0.00 0.00 175.26 175.45 3e8k s TYR 150 N 1.91 2.85 -0.32 1.61 -0.85 -0.65 -4.94 117.35 116.95 3e8k s TYR 150 Ca 0.29 -0.37 -0.12 0.00 -0.52 0.00 0.00 57.07 56.36 3e8k s TYR 150 Cb -0.06 -1.99 -0.02 0.00 0.38 0.00 0.00 41.96 40.27 3e8k s TYR 150 CO -0.09 0.02 0.21 0.08 -1.52 0.00 0.00 175.55 174.25 3e8k s VAL 151 N -2.36 5.15 -0.24 -3.49 1.01 -1.26 -2.00 120.40 117.22 3e8k s VAL 151 Ca 0.45 -0.17 -0.16 0.00 0.00 0.00 0.00 61.98 62.10 3e8k s VAL 151 Cb -0.06 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 3e8k s VAL 151 CO 0.28 0.07 0.41 -0.60 0.00 0.00 0.00 175.10 175.25 3e8k s ARG 152 N 1.71 4.09 -0.96 2.72 3.52 -1.13 -4.82 118.95 124.08 3e8k s ARG 152 Ca 0.06 0.15 -0.24 0.00 -0.13 0.00 0.00 55.73 55.58 3e8k s ARG 152 Cb -0.17 -3.61 0.05 0.00 -1.56 0.00 0.00 34.95 29.66 3e8k s ARG 152 CO 0.10 -0.19 1.40 -1.21 -0.81 0.00 0.00 175.30 174.59 3e8k s GLU 153 N 1.79 3.51 -1.02 5.12 2.02 -0.77 -1.58 118.70 127.77 3e8k s GLU 153 Ca 0.18 -0.96 -0.24 0.00 0.02 0.00 0.00 54.97 53.97 3e8k s GLU 153 Cb -0.15 -5.10 -0.05 0.00 0.10 0.00 0.00 34.13 28.92 3e8k s GLU 153 CO 0.09 -2.18 1.90 -2.00 0.02 0.00 0.00 175.26 173.08 3e8k s GLU 154 N 5.07 2.67 1.07 1.61 2.56 0.01 -4.39 118.70 127.30 3e8k s GLU 154 Ca 0.43 -0.71 -0.14 0.00 0.00 0.00 0.00 54.97 54.56 3e8k s GLU 154 Cb -0.02 -5.16 0.18 0.00 2.00 0.00 0.00 34.13 31.12 3e8k s GLU 154 CO -0.05 -3.44 0.71 1.55 -0.56 0.00 0.00 175.26 173.47 3e8k n VAL 155 N 7.72 0.00 -3.64 3.70 3.14 -1.26 -0.88 118.33 127.11 3e8k n VAL 155 Ca 0.41 -0.28 -0.29 0.00 -2.96 0.00 0.00 64.34 61.22 3e8k n VAL 155 Cb 0.47 -0.84 -0.14 0.00 -1.06 0.00 0.00 33.84 32.27 3e8k n VAL 155 CO 0.00 0.00 0.00 0.12 -6.46 0.00 0.00 176.83 170.49 3e8k s PHE 156 N -2.41 1.25 0.15 1.45 5.36 -1.24 -4.72 117.98 117.81 3e8k s PHE 156 Ca 0.63 -1.63 -0.18 0.00 -0.96 0.00 0.00 56.93 54.80 3e8k s PHE 156 Cb -0.21 -1.41 0.04 0.00 -0.34 0.00 0.00 43.02 41.09 3e8k s PHE 156 CO 0.64 -0.84 1.71 1.79 -1.46 0.00 0.00 175.22 177.06 3e8k h THR 157 N 6.01 0.77 0.00 0.12 1.35 -1.90 -3.43 112.91 115.84 3e8k h THR 157 Ca -0.10 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 3e8k h THR 157 Cb 0.99 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 3e8k h THR 157 CO 0.43 0.01 0.00 -0.46 -0.25 0.00 0.00 175.52 175.25 3e8k n ASN 158 N -5.17 0.00 -3.91 5.36 2.04 -1.26 -4.74 115.26 107.58 3e8k n ASN 158 Ca -0.00 0.00 -0.09 0.00 -0.44 0.00 0.00 54.58 54.05 3e8k n ASN 158 Cb 0.16 0.00 -0.08 0.00 -2.53 0.00 0.00 39.78 37.33 3e8k n ASN 158 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3e8k s ALA 159 N -1.05 -0.08 0.23 -2.53 0.00 -1.26 -5.07 121.76 112.00 3e8k s ALA 159 Ca 0.00 -0.75 0.17 0.00 0.00 0.00 0.00 51.96 51.38 3e8k s ALA 159 Cb 0.00 0.53 0.76 0.00 0.00 0.00 0.00 23.12 24.41 3e8k s ALA 159 CO 0.00 -0.51 0.79 -0.35 0.00 0.00 0.00 175.76 175.68 3e8k n PRO 160 N -0.07 -0.02 0.00 0.00 -0.04 -1.26 -4.05 135.00 129.56 3e8k n PRO 160 Ca -0.13 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 3e8k n PRO 160 Cb 0.62 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 3e8k n PRO 160 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3e8k n GLY 161 N -1.27 0.22 2.97 0.55 0.00 -1.26 -4.48 105.19 101.91 3e8k n GLY 161 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 3e8k n GLY 161 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3e8k n ASP 162 N 0.00 3.08 -0.98 1.61 2.03 -1.26 -4.56 116.55 116.47 3e8k n ASP 162 Ca 0.00 -2.70 -0.00 0.00 0.52 0.00 0.00 54.79 52.61 3e8k n ASP 162 Cb 0.00 -1.25 0.09 0.00 -0.72 0.00 0.00 41.12 39.24 3e8k n ASP 162 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 3e8k n SER 172 N 6.89 2.47 -4.69 1.67 7.64 -1.26 -4.84 113.62 121.49 3e8k n SER 172 Ca 0.50 -2.28 -0.31 0.00 1.01 0.00 0.00 58.87 57.79 3e8k n SER 172 Cb 0.38 -0.56 0.15 0.00 -1.01 0.00 0.00 64.21 63.18 3e8k n SER 172 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3e8k s ASP 173 N -0.03 3.22 -0.23 6.43 1.11 -1.26 -4.49 116.67 121.42 3e8k s ASP 173 Ca 0.14 2.10 -0.06 0.00 0.18 0.00 0.00 52.55 54.90 3e8k s ASP 173 Cb 0.11 -2.55 -0.03 0.00 1.07 0.00 0.00 42.92 41.52 3e8k s ASP 173 CO 0.04 -2.90 0.04 0.27 1.18 0.00 0.00 175.17 173.79 3e8k s ILE 174 N -2.70 4.11 1.03 0.77 -0.00 -1.26 -3.71 121.20 119.43 3e8k s ILE 174 Ca 0.66 -0.25 -0.13 0.00 -0.00 0.00 0.00 60.65 60.93 3e8k s ILE 174 Cb -0.22 -2.90 0.20 0.00 -0.00 0.00 0.00 42.46 39.55 3e8k s ILE 174 CO 0.58 0.38 1.09 -0.89 -0.00 0.00 0.00 174.94 176.10 3e8k s THR 175 N 1.38 1.99 -0.03 8.37 2.01 -0.06 -4.79 115.64 124.51 3e8k s THR 175 Ca 0.05 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.09 3e8k s THR 175 Cb -0.15 -2.47 -0.01 0.00 0.01 0.00 0.00 72.50 69.89 3e8k s THR 175 CO 0.02 0.00 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.43 3e8k s PHE 176 N -2.95 1.54 -0.19 4.92 2.99 -1.26 -0.81 117.98 122.21 3e8k s PHE 176 Ca 0.66 -0.36 -0.03 0.00 0.00 0.00 0.00 56.93 57.19 3e8k s PHE 176 Cb -0.19 -1.02 0.06 0.00 0.00 0.00 0.00 43.02 41.88 3e8k s PHE 176 CO 0.58 -0.09 0.05 0.45 -0.00 0.00 0.00 175.22 176.22 3e8k s SER 177 N -0.17 2.82 -0.16 1.36 0.15 -0.61 -4.91 113.70 112.16 3e8k s SER 177 Ca 0.02 -0.81 -0.36 0.00 0.70 0.00 0.00 55.95 55.50 3e8k s SER 177 Cb -0.09 -0.51 -0.13 0.00 -1.71 0.00 0.00 66.02 63.59 3e8k s SER 177 CO 0.01 -0.32 1.84 1.17 1.20 0.00 0.00 173.24 177.13 3e8k n LYS 178 N 5.11 1.79 -4.27 5.44 4.81 -1.26 -2.83 118.16 126.95 3e8k n LYS 178 Ca -0.08 0.66 -0.22 0.00 -0.87 0.00 0.00 58.31 57.79 3e8k n LYS 178 Cb 0.47 -2.44 -0.12 0.00 0.02 0.00 0.00 35.03 32.95 3e8k n LYS 178 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 3e8k s GLN 179 N 3.92 1.05 -0.03 1.64 2.00 -0.85 -4.96 119.66 122.44 3e8k s GLN 179 Ca 0.95 -1.09 0.07 0.00 -2.00 0.00 0.00 55.36 53.29 3e8k s GLN 179 Cb -0.84 -1.24 -0.02 0.00 0.80 0.00 0.00 33.01 31.72 3e8k s GLN 179 CO 0.57 0.29 -0.25 0.99 -0.50 0.00 0.00 175.29 176.39 3e8k s THR 180 N -1.17 1.97 -0.19 -0.34 2.01 -1.26 -1.64 115.64 115.03 3e8k s THR 180 Ca 0.04 -1.06 0.01 0.00 0.31 0.00 0.00 61.69 60.99 3e8k s THR 180 Cb -0.10 -1.64 0.04 0.00 0.01 0.00 0.00 72.50 70.81 3e8k s THR 180 CO 0.04 0.56 -0.13 0.00 -0.69 0.00 0.00 174.62 174.40 3e8k s ALA 181 N -0.51 2.06 0.52 7.40 0.00 0.54 -4.92 121.76 126.86 3e8k s ALA 181 Ca 0.07 -1.19 -0.17 0.00 0.00 0.00 0.00 51.96 50.67 3e8k s ALA 181 Cb -0.10 -1.24 -0.07 0.00 0.00 0.00 0.00 23.12 21.70 3e8k s ALA 181 CO -0.00 -0.69 1.00 -0.80 0.00 0.00 0.00 175.76 175.27 3e8k s ASN 182 N 1.38 6.47 -0.40 0.00 0.01 -1.26 0.07 114.94 121.21 3e8k s ASN 182 Ca 0.00 1.65 -0.14 0.00 -0.71 0.00 0.00 52.86 53.66 3e8k s ASN 182 Cb -0.15 -2.52 0.02 0.00 0.41 0.00 0.00 41.25 39.01 3e8k s ASN 182 CO -0.09 -0.69 0.27 -0.69 -1.51 0.00 0.00 177.10 174.39 3e8k s VAL 183 N -2.52 5.09 0.29 1.60 1.01 -0.22 -4.69 120.40 120.95 3e8k s VAL 183 Ca 0.61 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.97 3e8k s VAL 183 Cb -0.11 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 3e8k s VAL 183 CO 0.30 -0.27 0.31 -0.54 0.00 0.00 0.00 175.10 174.90 3e8k s LYS 184 N 1.65 3.02 -0.00 2.72 -0.14 -0.77 -4.93 119.74 121.30 3e8k s LYS 184 Ca 0.04 -1.05 0.07 0.00 -1.36 0.00 0.00 55.97 53.68 3e8k s LYS 184 Cb -0.19 -2.66 -0.02 0.00 -1.68 0.00 0.00 37.83 33.28 3e8k s LYS 184 CO 0.09 0.26 -0.23 0.99 -0.76 0.00 0.00 175.35 175.71 3e8k s THR 185 N -2.15 2.36 -0.03 2.17 2.01 -1.26 -2.02 115.64 116.72 3e8k s THR 185 Ca 0.38 -1.12 -0.07 0.00 0.31 0.00 0.00 61.69 61.19 3e8k s THR 185 Cb -0.08 -1.89 0.01 0.00 0.01 0.00 0.00 72.50 70.55 3e8k s THR 185 CO 0.27 0.50 0.16 0.27 -0.69 0.00 0.00 174.62 175.13 3e8k s ILE 186 N -0.72 0.04 0.24 1.82 -4.36 0.19 -5.01 121.20 113.40 3e8k s ILE 186 Ca 0.11 -0.34 -0.08 0.00 -0.26 0.00 0.00 60.65 60.08 3e8k s ILE 186 Cb -0.10 -0.35 -0.02 0.00 1.25 0.00 0.00 42.46 43.25 3e8k s ILE 186 CO 0.01 -0.19 0.36 0.00 0.24 0.00 0.00 174.94 175.36 3e8k s ALA 187 N -0.65 0.34 -0.13 2.27 0.00 -1.26 -1.87 121.76 120.46 3e8k s ALA 187 Ca -0.07 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.69 3e8k s ALA 187 Cb -0.04 1.19 0.01 0.00 0.00 0.00 0.00 23.12 24.27 3e8k s ALA 187 CO 0.01 -0.76 -0.23 -1.58 0.00 0.00 0.00 175.76 173.21 3e8k s HIS 188 N -3.98 2.64 0.08 0.00 2.46 -1.15 -4.98 115.29 110.37 3e8k s HIS 188 Ca 0.29 -1.27 0.06 0.00 0.47 0.00 0.00 55.06 54.61 3e8k s HIS 188 Cb 0.02 -1.79 -0.04 0.00 -0.13 0.00 0.00 32.58 30.65 3e8k s HIS 188 CO 0.11 -0.56 -0.08 1.67 -2.47 0.00 0.00 174.74 173.41 3e8k s TRP 189 N 0.69 2.79 -0.14 3.88 1.48 -1.26 -2.47 118.94 123.90 3e8k s TRP 189 Ca -0.10 -0.12 -0.09 0.00 -1.06 0.00 0.00 56.10 54.72 3e8k s TRP 189 Cb -0.16 -1.48 0.05 0.00 -1.16 0.00 0.00 33.47 30.72 3e8k s TRP 189 CO 0.01 0.42 0.35 0.08 -4.06 0.00 0.00 176.95 173.75 3e8k s VAL 190 N -1.18 -0.02 0.36 -0.66 1.01 -1.02 -5.06 120.40 113.83 3e8k s VAL 190 Ca 0.21 0.07 -0.15 0.00 0.00 0.00 0.00 61.98 62.12 3e8k s VAL 190 Cb -0.11 -0.52 -0.09 0.00 0.00 0.00 0.00 36.38 35.66 3e8k s VAL 190 CO 0.13 0.03 0.78 -1.10 0.00 0.00 0.00 175.10 174.94 3e8k s GLN 191 N 0.95 3.98 0.05 2.72 -0.21 -1.26 -2.51 119.66 123.38 3e8k s GLN 191 Ca -0.06 0.70 -0.01 0.00 0.02 0.00 0.00 55.36 56.01 3e8k s GLN 191 Cb -0.07 -2.38 0.00 0.00 1.00 0.00 0.00 33.01 31.57 3e8k s GLN 191 CO -0.07 0.07 0.08 0.00 -2.12 0.00 0.00 175.29 173.25 3e8k n ALA 192 N -0.64 -0.13 -2.46 6.09 0.00 0.42 -4.96 120.51 118.82 3e8k n ALA 192 Ca 0.04 -0.18 -0.29 0.00 0.00 0.00 0.00 53.44 53.02 3e8k n ALA 192 Cb 0.53 0.14 -0.12 0.00 0.00 0.00 0.00 19.45 20.01 3e8k n ALA 192 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3e8k s SER 193 N -1.26 3.69 0.00 0.00 1.04 -1.26 0.23 113.70 116.15 3e8k s SER 193 Ca 0.03 -0.66 0.14 0.00 0.48 0.00 0.00 55.95 55.93 3e8k s SER 193 Cb -0.00 -0.43 0.64 0.00 0.10 0.00 0.00 66.02 66.33 3e8k s SER 193 CO 0.02 0.16 1.39 0.54 0.98 0.00 0.00 173.24 176.34 3e8k n ARG 194 N 0.67 0.11 0.23 4.02 1.74 -1.26 -0.58 116.66 121.59 3e8k n ARG 194 Ca -0.15 0.21 0.07 0.00 -0.77 0.00 0.00 57.85 57.21 3e8k n ARG 194 Cb 0.54 -1.50 0.56 0.00 -1.02 0.00 0.00 32.46 31.04 3e8k n ARG 194 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3e8k h GLN 195 N 0.00 0.00 0.00 5.56 1.08 -1.95 3.34 115.11 123.15 3e8k h GLN 195 Ca 0.00 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.05 3e8k h GLN 195 Cb 0.18 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 3e8k h GLN 195 CO 0.00 0.18 -0.73 0.28 -0.95 0.00 0.00 178.83 177.61 3e8k h VAL 196 N 0.00 1.37 0.00 -0.54 2.07 -1.26 -3.16 116.25 114.73 3e8k h VAL 196 Ca -0.00 -2.65 0.00 0.00 0.82 0.00 0.00 66.70 64.87 3e8k h VAL 196 Cb 0.36 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 3e8k h VAL 196 CO 0.02 0.72 0.21 0.80 0.02 0.00 0.00 177.57 179.34 3e8k n MET 197 N -3.44 0.00 -3.74 1.57 0.00 1.11 -3.91 117.12 108.71 3e8k n MET 197 Ca 0.00 0.19 -0.24 0.00 0.00 0.00 0.00 57.70 57.66 3e8k n MET 197 Cb 0.77 -1.71 -0.17 0.00 0.00 0.00 0.00 33.22 32.11 3e8k n MET 197 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3e8k s ASP 198 N -2.28 1.87 0.00 6.12 1.11 -1.16 -4.92 116.67 117.40 3e8k s ASP 198 Ca 0.00 -0.26 0.00 0.00 0.18 0.00 0.00 52.55 52.47 3e8k s ASP 198 Cb 0.00 -0.42 0.00 0.00 1.07 0.00 0.00 42.92 43.57 3e8k s ASP 198 CO 0.00 -0.24 0.00 0.47 1.18 0.00 0.00 175.17 176.58 3e8k n ASP 199 N 5.16 0.00 -0.35 0.27 9.92 -1.25 -4.90 116.55 125.39 3e8k n ASP 199 Ca -0.07 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.25 3e8k n ASP 199 Cb 0.49 0.00 0.13 0.00 -0.64 0.00 0.00 41.12 41.11 3e8k n ASP 199 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3e8k n ALA 200 N 0.00 0.22 -0.36 2.24 0.00 -1.26 0.49 120.51 121.84 3e8k n ALA 200 Ca 0.00 1.07 -0.07 0.00 0.00 0.00 0.00 53.44 54.44 3e8k n ALA 200 Cb 0.00 -0.64 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 3e8k n ALA 200 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3e8k h PRO 201 N 0.00 -0.05 0.14 0.00 0.11 -1.94 12.58 132.00 142.84 3e8k h PRO 201 Ca 0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.57 3e8k h PRO 201 Cb 0.71 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.83 3e8k h PRO 201 CO -1.00 -0.03 -0.07 1.98 -0.21 0.00 0.00 178.00 178.67 3e8k h MET 202 N -0.05 -0.18 0.23 1.05 1.85 1.09 -2.85 114.93 116.07 3e8k h MET 202 Ca 0.24 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.34 3e8k h MET 202 Cb 0.52 0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.55 3e8k h MET 202 CO -0.91 -0.12 -0.50 1.25 -0.40 0.00 0.00 176.91 176.23 3e8k h LEU 203 N -0.26 -1.47 -0.37 3.39 5.85 0.35 1.40 115.31 124.20 3e8k h LEU 203 Ca -0.02 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3e8k h LEU 203 Cb 0.14 0.53 0.00 0.00 0.37 0.00 0.00 40.66 41.70 3e8k h LEU 203 CO 0.03 -0.57 0.00 1.67 -0.34 0.00 0.00 178.44 179.23 3e8k n GLN 204 N -5.36 0.00 0.00 1.25 7.27 3.93 0.33 117.38 124.80 3e8k n GLN 204 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.98 3e8k n GLN 204 Cb 0.41 -0.93 0.00 0.00 2.41 0.00 0.00 30.24 32.13 3e8k n GLN 204 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 3e8k n SER 205 N -0.08 2.80 -0.04 1.69 3.41 0.44 -4.68 113.62 117.17 3e8k n SER 205 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 3e8k n SER 205 Cb 0.00 0.17 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 3e8k n SER 205 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3e8k h TYR 206 N 0.00 0.23 0.48 7.33 5.03 0.34 -3.20 116.97 127.18 3e8k h TYR 206 Ca 0.00 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.29 3e8k h TYR 206 Cb 0.61 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.82 3e8k h TYR 206 CO 0.00 0.19 -0.23 0.82 -1.32 0.00 0.00 178.16 177.62 3e8k h ILE 207 N 0.20 0.52 -0.32 1.81 2.04 -1.77 -2.33 117.51 117.66 3e8k h ILE 207 Ca 0.06 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.80 3e8k h ILE 207 Cb 0.03 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 3e8k h ILE 207 CO -0.01 0.02 0.00 -0.46 0.00 0.00 0.00 178.15 177.70 3e8k n ASN 208 N -5.34 2.61 0.00 1.72 0.23 -1.25 0.18 115.26 113.41 3e8k n ASN 208 Ca -0.12 -2.23 0.00 0.00 -0.53 0.00 0.00 54.58 51.70 3e8k n ASN 208 Cb 0.29 -0.42 0.00 0.00 -2.08 0.00 0.00 39.78 37.57 3e8k n ASN 208 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 3e8k n ASN 209 N 0.42 3.11 0.02 0.53 4.13 -1.21 -4.85 115.26 117.42 3e8k n ASN 209 Ca 0.13 -0.05 0.00 0.00 1.68 0.00 0.00 54.58 56.33 3e8k n ASN 209 Cb 0.51 0.73 0.00 0.00 -1.54 0.00 0.00 39.78 39.48 3e8k n ASN 209 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 3e8k n ARG 210 N -1.04 0.00 0.02 3.52 0.63 -0.92 -4.85 116.66 114.02 3e8k n ARG 210 Ca 0.00 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.87 3e8k n ARG 210 Cb 0.00 -0.01 -0.04 0.00 0.45 0.00 0.00 32.46 32.86 3e8k n ARG 210 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 3e8k h LEU 211 N 0.00 -0.65 -0.94 6.15 6.46 -0.66 0.33 115.31 126.00 3e8k h LEU 211 Ca 0.00 0.07 0.25 0.00 -0.12 0.00 0.00 57.88 58.08 3e8k h LEU 211 Cb 0.01 0.25 -0.18 0.00 -0.73 0.00 0.00 40.66 40.02 3e8k h LEU 211 CO 0.00 -0.21 -0.03 0.23 -0.62 0.00 0.00 178.44 177.82 3e8k n MET 212 N -3.66 -0.08 -0.06 1.25 2.81 0.46 -0.06 117.12 117.79 3e8k n MET 212 Ca -0.03 1.42 -0.13 0.00 -1.81 0.00 0.00 57.70 57.15 3e8k n MET 212 Cb 0.16 -2.23 -0.07 0.00 -0.71 0.00 0.00 33.22 30.37 3e8k n MET 212 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 3e8k h TYR 213 N 0.00 0.52 -0.88 2.03 3.20 -1.59 -3.07 116.97 117.18 3e8k h TYR 213 Ca 0.55 -0.17 0.22 0.00 3.14 0.00 0.00 58.73 62.47 3e8k h TYR 213 Cb 1.09 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 39.20 3e8k h TYR 213 CO -0.52 0.84 0.60 0.78 -1.64 0.00 0.00 178.16 178.21 3e8k h GLY 214 N 0.06 0.62 1.04 1.82 0.00 0.33 0.56 103.07 107.50 3e8k h GLY 214 Ca 0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 3e8k h GLY 214 CO 0.05 -0.01 0.30 -2.00 0.00 0.00 0.00 176.54 174.88 3e8k h LEU 215 N 0.29 1.06 -0.36 3.11 5.85 -1.26 -2.93 115.31 121.06 3e8k h LEU 215 Ca 0.45 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 59.05 3e8k h LEU 215 Cb 1.30 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 3e8k h LEU 215 CO -0.13 0.95 0.08 0.00 -0.34 0.00 0.00 178.44 179.00 3e8k h ALA 216 N 1.16 0.39 -0.03 1.25 0.00 -0.95 0.74 119.26 121.82 3e8k h ALA 216 Ca 0.25 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.24 3e8k h ALA 216 Cb 0.22 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3e8k h ALA 216 CO -0.02 -0.32 0.07 -0.07 0.00 0.00 0.00 179.25 178.91 3e8k h LEU 217 N 0.21 0.00 0.00 0.00 4.07 -1.45 -0.42 115.31 117.73 3e8k h LEU 217 Ca 0.17 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 58.01 3e8k h LEU 217 Cb 0.18 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 3e8k h LEU 217 CO -0.21 0.00 -0.73 0.50 -1.08 0.00 0.00 178.44 176.92 3e8k h LYS 218 N 0.00 0.00 -0.13 1.13 3.64 -0.89 -3.35 116.57 116.97 3e8k h LYS 218 Ca 0.01 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 3e8k h LYS 218 Cb 0.15 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 3e8k h LYS 218 CO -0.00 0.76 0.12 1.05 -2.27 0.00 0.00 179.45 179.11 3e8k h GLU 219 N -1.00 0.00 -0.60 1.90 4.11 -0.61 -0.60 114.58 117.78 3e8k h GLU 219 Ca -0.18 0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.39 3e8k h GLU 219 Cb 1.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 3e8k h GLU 219 CO -0.11 0.00 0.42 1.49 0.07 0.00 0.00 179.01 180.88 3e8k h GLU 220 N 0.00 0.16 0.72 1.06 4.81 -1.21 -2.44 114.58 117.68 3e8k h GLU 220 Ca 0.06 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 3e8k h GLU 220 Cb 0.30 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 3e8k h GLU 220 CO -0.00 0.11 -0.40 0.78 -0.73 0.00 0.00 179.01 178.76 3e8k h GLY 221 N 0.17 -1.12 0.23 1.92 0.00 -1.28 -0.75 103.07 102.24 3e8k h GLY 221 Ca 0.29 0.45 0.04 0.00 0.00 0.00 0.00 47.33 48.10 3e8k h GLY 221 CO -0.05 -0.40 -0.34 1.46 0.00 0.00 0.00 176.54 177.21 3e8k h GLN 222 N -1.04 -0.46 -0.13 4.80 1.08 -1.61 0.32 115.11 118.06 3e8k h GLN 222 Ca -0.09 0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.17 3e8k h GLN 222 Cb 0.83 0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 28.30 3e8k h GLN 222 CO 0.12 -0.31 -0.49 -0.07 -0.95 0.00 0.00 178.83 177.13 3e8k h LEU 223 N -0.48 -1.55 0.05 1.46 3.38 -1.46 -1.62 115.31 115.10 3e8k h LEU 223 Ca 0.07 0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 3e8k h LEU 223 Cb 0.58 0.61 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3e8k h LEU 223 CO -0.30 -0.43 -0.02 0.25 0.09 0.00 0.00 178.44 178.03 3e8k h LEU 224 N -0.51 -0.06 -7.55 1.67 5.85 -0.87 -2.09 115.31 111.75 3e8k h LEU 224 Ca 0.03 0.00 -0.69 0.00 0.84 0.00 0.00 57.88 58.06 3e8k h LEU 224 Cb 0.60 0.02 -0.36 0.00 0.37 0.00 0.00 40.66 41.29 3e8k h LEU 224 CO -0.40 -0.04 -0.42 0.20 -0.34 0.00 0.00 178.44 177.44 3e8k s ASN 225 N -2.10 5.10 0.13 1.25 0.01 0.11 -2.84 114.94 116.60 3e8k s ASN 225 Ca -0.01 -2.83 0.09 0.00 -0.71 0.00 0.00 52.86 49.41 3e8k s ASN 225 Cb 0.00 -1.82 -0.04 0.00 0.41 0.00 0.00 41.25 39.80 3e8k s ASN 225 CO 0.03 -0.36 -0.19 -0.83 -1.51 0.00 0.00 177.10 174.24 3e8k s GLY 226 N 0.61 1.68 -0.20 0.66 0.00 -0.61 -4.21 107.32 105.26 3e8k s GLY 226 Ca 0.16 -1.41 0.17 0.00 0.00 0.00 0.00 44.72 43.64 3e8k s GLY 226 CO -0.03 -1.40 0.06 1.34 0.00 0.00 0.00 173.10 173.07 3e8k n ASP 227 N 0.66 0.18 0.00 1.64 -0.08 0.96 -2.05 116.55 117.86 3e8k n ASP 227 Ca -0.15 -0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.13 3e8k n ASP 227 Cb 0.53 0.95 0.00 0.00 2.34 0.00 0.00 41.12 44.94 3e8k n ASP 227 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3e8k n GLY 228 N 1.80 1.14 3.26 0.27 0.00 -1.04 -4.90 105.19 105.72 3e8k n GLY 228 Ca -0.32 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 3e8k n GLY 228 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3e8k s THR 229 N -3.10 1.18 0.00 2.61 -1.32 -1.26 -4.98 115.64 108.77 3e8k s THR 229 Ca 0.00 -2.06 0.00 0.00 -1.21 0.00 0.00 61.69 58.42 3e8k s THR 229 Cb 0.00 -1.91 0.00 0.00 -1.51 0.00 0.00 72.50 69.08 3e8k s THR 229 CO 0.00 -0.70 0.00 0.61 -2.21 0.00 0.00 174.62 172.32 3e8k n GLY 230 N -0.23 3.00 1.91 6.08 0.00 -1.26 -2.10 105.19 112.59 3e8k n GLY 230 Ca -0.10 -0.26 -0.06 0.00 0.00 0.00 0.00 46.02 45.59 3e8k n GLY 230 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3e8k n ASP 231 N 4.03 4.51 -4.94 1.61 8.00 -1.26 -4.95 116.55 123.55 3e8k n ASP 231 Ca 0.00 -3.11 -0.26 0.00 0.71 0.00 0.00 54.79 52.13 3e8k n ASP 231 Cb 0.00 -0.73 -0.03 0.00 -0.02 0.00 0.00 41.12 40.34 3e8k n ASP 231 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3e8k s ASN 232 N -0.85 6.34 0.37 -2.24 -0.87 -0.89 -4.74 114.94 112.06 3e8k s ASN 232 Ca 0.50 0.19 0.07 0.00 -1.57 0.00 0.00 52.86 52.05 3e8k s ASN 232 Cb 0.40 -1.92 -0.01 0.00 -0.02 0.00 0.00 41.25 39.70 3e8k s ASN 232 CO 0.12 0.04 0.44 -0.76 -2.57 0.00 0.00 177.10 174.37 3e8k s LEU 233 N -3.25 3.73 -1.04 0.60 1.43 -1.26 -4.25 118.68 114.64 3e8k s LEU 233 Ca 0.35 -0.39 -0.22 0.00 -1.03 0.00 0.00 54.13 52.84 3e8k s LEU 233 Cb -0.11 -2.51 0.06 0.00 0.03 0.00 0.00 46.19 43.66 3e8k s LEU 233 CO 0.29 -0.52 1.45 -0.70 0.23 0.00 0.00 176.35 177.10 3e8k s GLU 234 N -4.17 3.64 0.71 1.70 2.12 -1.26 -0.03 118.70 121.40 3e8k s GLU 234 Ca 0.47 -1.27 -0.16 0.00 0.36 0.00 0.00 54.97 54.36 3e8k s GLU 234 Cb -0.08 -5.34 0.02 0.00 0.26 0.00 0.00 34.13 28.99 3e8k s GLU 234 CO 0.30 -2.18 1.15 0.41 -0.54 0.00 0.00 175.26 174.40 3e8k n GLY 235 N 6.60 0.05 0.11 -1.50 0.00 -0.87 -4.85 105.19 104.74 3e8k n GLY 235 Ca 0.34 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 3e8k n GLY 235 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3e8k h LEU 236 N -0.07 0.17 -2.02 0.99 4.07 -1.29 -2.19 115.31 114.98 3e8k h LEU 236 Ca -0.49 0.00 0.14 0.00 0.08 0.00 0.00 57.88 57.62 3e8k h LEU 236 Cb 1.33 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 43.02 3e8k h LEU 236 CO 0.49 0.13 0.41 0.78 -1.08 0.00 0.00 178.44 179.17 3e8k h ASN 237 N 0.22 0.00 0.89 -0.43 4.21 -1.79 1.26 115.58 119.95 3e8k h ASN 237 Ca 0.08 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.47 3e8k h ASN 237 Cb 0.01 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.19 3e8k h ASN 237 CO -0.04 0.00 -0.54 0.50 -1.29 0.00 0.00 177.43 176.06 3e8k h LYS 238 N 0.00 0.00 -0.01 0.81 1.63 -1.64 -3.15 116.57 114.21 3e8k h LYS 238 Ca 0.23 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 3e8k h LYS 238 Cb 1.05 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 3e8k h LYS 238 CO -0.00 0.54 -0.05 0.28 -3.45 0.00 0.00 179.45 176.76 3e8k n VAL 239 N -3.54 0.00 -0.44 2.00 0.31 0.95 -5.02 118.33 112.58 3e8k n VAL 239 Ca -0.00 -0.47 -0.29 0.00 -0.01 0.00 0.00 64.34 63.57 3e8k n VAL 239 Cb 0.62 1.23 0.27 0.00 -0.91 0.00 0.00 33.84 35.06 3e8k n VAL 239 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3e8k s ALA 240 N -1.14 -0.75 0.01 3.52 0.00 0.40 -4.69 121.76 119.10 3e8k s ALA 240 Ca 0.14 -0.41 0.06 0.00 0.00 0.00 0.00 51.96 51.75 3e8k s ALA 240 Cb 0.10 -3.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 3e8k s ALA 240 CO 0.19 -4.25 -0.18 0.99 0.00 0.00 0.00 175.76 172.51 3e8k s THR 241 N -2.35 2.76 0.27 0.00 2.01 0.20 -4.88 115.64 113.65 3e8k s THR 241 Ca 0.69 -1.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.32 3e8k s THR 241 Cb -0.21 -2.12 -0.11 0.00 0.01 0.00 0.00 72.50 70.07 3e8k s THR 241 CO 0.63 0.42 1.49 0.00 -0.69 0.00 0.00 174.62 176.47 3e8k s ALA 242 N -0.84 3.67 0.51 7.40 0.00 -1.26 -1.06 121.76 130.17 3e8k s ALA 242 Ca 0.13 1.42 -0.21 0.00 0.00 0.00 0.00 51.96 53.30 3e8k s ALA 242 Cb -0.10 -3.59 -0.06 0.00 0.00 0.00 0.00 23.12 19.37 3e8k s ALA 242 CO 0.03 -0.83 1.21 -0.47 0.00 0.00 0.00 175.76 175.70 3e8k s TYR 243 N -0.04 2.62 -0.34 0.00 5.04 -1.10 -4.88 117.35 118.65 3e8k s TYR 243 Ca 0.60 1.50 -0.22 0.00 -2.44 0.00 0.00 57.07 56.51 3e8k s TYR 243 Cb -0.44 -3.48 0.00 0.00 0.35 0.00 0.00 41.96 38.39 3e8k s TYR 243 CO 0.45 -1.96 0.72 0.34 -1.34 0.00 0.00 175.55 173.76 3e8k s ASP 244 N -1.36 6.53 0.39 4.32 2.15 -1.26 -4.87 116.67 122.56 3e8k s ASP 244 Ca 0.69 0.37 0.19 0.00 0.43 0.00 0.00 52.55 54.23 3e8k s ASP 244 Cb -0.31 -2.37 0.77 0.00 -0.30 0.00 0.00 42.92 40.72 3e8k s ASP 244 CO 0.36 -0.63 1.78 0.71 -0.17 0.00 0.00 175.17 177.23 3e8k h THR 245 N 5.67 0.90 0.00 1.71 1.35 -2.01 -3.30 112.91 117.23 3e8k h THR 245 Ca -0.25 -1.38 0.00 0.00 -0.55 0.00 0.00 66.41 64.23 3e8k h THR 245 Cb 1.10 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 3e8k h THR 245 CO 0.87 0.34 0.43 -1.28 -0.25 0.00 0.00 175.52 175.62 3e8k h SER 246 N 0.00 0.00 0.17 5.36 0.87 -2.03 0.21 113.55 118.14 3e8k h SER 246 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3e8k h SER 246 Cb 0.80 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 3e8k h SER 246 CO 0.05 0.00 -1.18 0.18 -0.53 0.00 0.00 176.83 175.34 3e8k n LEU 247 N -2.60 0.64 -4.63 2.23 4.77 -1.24 -4.95 117.00 111.21 3e8k n LEU 247 Ca -0.01 -0.21 -0.47 0.00 -0.03 0.00 0.00 56.01 55.29 3e8k n LEU 247 Cb 0.46 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 3e8k n LEU 247 CO 0.09 0.12 0.92 0.59 -1.33 0.00 0.00 177.39 177.79 3e8k n ASN 248 N -1.81 2.22 -4.80 -1.43 5.03 0.75 -4.94 115.26 110.27 3e8k n ASN 248 Ca 0.02 1.13 -0.31 0.00 0.87 0.00 0.00 54.58 56.29 3e8k n ASN 248 Cb 0.42 -1.34 0.05 0.00 -1.02 0.00 0.00 39.78 37.89 3e8k n ASN 248 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3e8k s ALA 249 N 0.04 2.60 0.17 5.41 0.00 -1.26 -4.92 121.76 123.80 3e8k s ALA 249 Ca 0.72 0.20 -0.22 0.00 0.00 0.00 0.00 51.96 52.66 3e8k s ALA 249 Cb -0.75 -3.21 0.08 0.00 0.00 0.00 0.00 23.12 19.25 3e8k s ALA 249 CO 0.49 -1.26 1.59 1.79 0.00 0.00 0.00 175.76 178.38 3e8k h THR 250 N -0.55 0.20 -2.88 0.00 1.35 -2.01 -3.36 112.91 105.66 3e8k h THR 250 Ca -0.44 0.00 -0.53 0.00 -0.55 0.00 0.00 66.41 64.88 3e8k h THR 250 Cb 1.22 0.20 -0.40 0.00 -1.73 0.00 0.00 68.15 67.44 3e8k h THR 250 CO 0.56 0.00 -0.77 -0.83 -0.25 0.00 0.00 175.52 174.22 3e8k s GLY 251 N -2.99 0.57 0.30 5.82 0.00 -1.26 -5.13 107.32 104.63 3e8k s GLY 251 Ca -0.15 -1.09 0.04 0.00 0.00 0.00 0.00 44.72 43.52 3e8k s GLY 251 CO 0.68 1.95 0.19 0.51 0.00 0.00 0.00 173.10 176.43 3e8k s ASP 252 N 2.02 1.45 0.56 1.64 1.47 -1.26 -5.18 116.67 117.38 3e8k s ASP 252 Ca 0.08 -1.60 0.07 0.00 1.18 0.00 0.00 52.55 52.28 3e8k s ASP 252 Cb -0.16 0.44 0.10 0.00 -0.34 0.00 0.00 42.92 42.96 3e8k s ASP 252 CO -0.32 -0.93 0.76 0.35 0.68 0.00 0.00 175.17 175.71 3e8k n THR 253 N -0.57 0.00 -0.28 2.11 -2.24 -1.26 -4.99 114.28 107.06 3e8k n THR 253 Ca 0.03 -1.66 -0.06 0.00 -2.27 0.00 0.00 64.05 60.09 3e8k n THR 253 Cb 0.64 -0.66 0.08 0.00 -2.10 0.00 0.00 70.33 68.29 3e8k n THR 253 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3e8k h ARG 254 N 0.00 1.17 -0.84 -0.78 3.08 -2.01 -2.71 114.38 112.30 3e8k h ARG 254 Ca -0.25 -0.22 0.08 0.00 0.07 0.00 0.00 59.98 59.65 3e8k h ARG 254 Cb 1.11 -0.19 -0.07 0.00 0.08 0.00 0.00 29.97 30.91 3e8k h ARG 254 CO 0.34 0.95 0.50 0.00 -1.07 0.00 0.00 179.97 180.69 3e8k h ALA 255 N 1.18 1.17 -1.00 0.04 0.00 -1.98 -1.71 119.26 116.97 3e8k h ALA 255 Ca 0.26 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.21 3e8k h ALA 255 Cb 0.23 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 3e8k h ALA 255 CO -0.02 0.19 0.65 -0.44 0.00 0.00 0.00 179.25 179.64 3e8k h ASP 256 N 0.88 1.10 -0.40 0.00 5.19 -1.87 -2.51 116.42 118.82 3e8k h ASP 256 Ca 0.38 -0.01 0.05 0.00 -0.62 0.00 0.00 57.03 56.83 3e8k h ASP 256 Cb 0.26 -0.26 -0.05 0.00 0.18 0.00 0.00 39.33 39.46 3e8k h ASP 256 CO -0.20 0.76 0.12 0.40 -3.12 0.00 0.00 179.24 177.20 3e8k h ILE 257 N 1.28 0.85 -0.83 0.35 2.04 -1.26 -1.57 117.51 118.36 3e8k h ILE 257 Ca 0.39 -0.09 0.15 0.00 1.00 0.00 0.00 64.86 66.31 3e8k h ILE 257 Cb -0.03 0.56 -0.10 0.00 -0.74 0.00 0.00 36.82 36.51 3e8k h ILE 257 CO -0.12 0.05 0.40 0.40 0.00 0.00 0.00 178.15 178.88 3e8k h ILE 258 N 0.27 0.68 -0.35 -0.67 2.04 -1.33 0.74 117.51 118.90 3e8k h ILE 258 Ca 0.19 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.91 3e8k h ILE 258 Cb 0.19 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.30 3e8k h ILE 258 CO -0.21 0.10 0.06 0.00 0.00 0.00 0.00 178.15 178.10 3e8k h ALA 259 N 1.57 0.36 -0.66 1.87 0.00 -1.21 -0.65 119.26 120.54 3e8k h ALA 259 Ca 0.46 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.53 3e8k h ALA 259 Cb 0.70 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 3e8k h ALA 259 CO -0.39 -0.35 0.32 0.45 0.00 0.00 0.00 179.25 179.28 3e8k h HIS 260 N 0.17 0.57 -0.40 0.00 3.86 -0.58 -1.11 115.15 117.66 3e8k h HIS 260 Ca 0.16 0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.46 3e8k h HIS 260 Cb 0.19 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.45 3e8k h HIS 260 CO -0.19 0.21 0.09 0.00 0.86 0.00 0.00 177.93 178.90 3e8k h ALA 261 N 1.40 0.44 -0.37 2.45 0.00 -0.03 0.24 119.26 123.39 3e8k h ALA 261 Ca 0.32 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.38 3e8k h ALA 261 Cb 0.32 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 3e8k h ALA 261 CO -0.25 -0.31 -0.05 0.82 0.00 0.00 0.00 179.25 179.46 3e8k h ILE 262 N 0.23 0.67 -0.28 0.00 2.04 0.04 -0.61 117.51 119.61 3e8k h ILE 262 Ca 0.19 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 66.03 3e8k h ILE 262 Cb 0.22 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3e8k h ILE 262 CO -0.24 0.01 0.16 0.22 0.00 0.00 0.00 178.15 178.30 3e8k h TYR 263 N 0.05 0.37 -0.13 1.37 3.20 -0.53 -1.81 116.97 119.49 3e8k h TYR 263 Ca 0.18 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.08 3e8k h TYR 263 Cb 0.27 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 3e8k h TYR 263 CO -0.30 0.28 0.18 0.37 -1.64 0.00 0.00 178.16 177.05 3e8k h GLN 264 N 0.35 0.00 -0.13 1.82 4.15 0.38 -1.27 115.11 120.41 3e8k h GLN 264 Ca 0.10 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.40 3e8k h GLN 264 Cb 0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.72 3e8k h GLN 264 CO -0.02 0.00 -0.37 0.28 -1.93 0.00 0.00 178.83 176.79 3e8k h VAL 265 N 0.00 1.37 0.00 2.39 2.07 -0.26 -2.95 116.25 118.87 3e8k h VAL 265 Ca 0.06 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.91 3e8k h VAL 265 Cb 0.42 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 3e8k h VAL 265 CO -0.00 0.50 0.04 0.71 0.02 0.00 0.00 177.57 178.84 3e8k h THR 266 N 0.09 0.00 0.00 2.57 1.35 -1.09 -0.44 112.91 115.38 3e8k h THR 266 Ca -0.01 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.83 3e8k h THR 266 Cb 0.99 0.68 -0.00 0.00 -1.73 0.00 0.00 68.15 68.08 3e8k h THR 266 CO 0.08 0.00 -0.09 -0.08 -0.25 0.00 0.00 175.52 175.18 3e8k h GLU 267 N 0.00 0.00 -0.08 4.72 4.81 -1.46 0.28 114.58 122.86 3e8k h GLU 267 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3e8k h GLU 267 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 3e8k h GLU 267 CO 0.00 0.09 0.00 -1.13 -0.73 0.00 0.00 179.01 177.24 3e8k n SER 268 N -4.19 0.54 0.00 1.04 3.41 -0.17 -4.82 113.62 109.42 3e8k n SER 268 Ca -0.03 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 3e8k n SER 268 Cb 0.17 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 3e8k n SER 268 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3e8k n GLU 269 N -0.32 0.00 -5.24 4.33 2.13 0.99 -4.98 120.64 117.56 3e8k n GLU 269 Ca 0.09 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.60 3e8k n GLU 269 Cb 0.12 -2.22 -0.16 0.00 0.27 0.00 0.00 31.44 29.45 3e8k n GLU 269 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 3e8k s PHE 270 N -3.32 2.32 0.34 4.31 0.40 -1.25 -5.03 117.98 115.76 3e8k s PHE 270 Ca 0.00 -0.60 -0.26 0.00 -0.60 0.00 0.00 56.93 55.48 3e8k s PHE 270 Cb 0.00 -1.52 -0.10 0.00 0.51 0.00 0.00 43.02 41.92 3e8k s PHE 270 CO 0.00 -0.15 0.99 -1.12 0.70 0.00 0.00 175.22 175.64 3e8k s SER 271 N -0.31 7.16 0.30 1.36 0.01 -1.26 -3.11 113.70 117.85 3e8k s SER 271 Ca 0.01 1.93 -0.28 0.00 1.31 0.00 0.00 55.95 58.92 3e8k s SER 271 Cb -0.12 -2.58 -0.09 0.00 0.21 0.00 0.00 66.02 63.43 3e8k s SER 271 CO 0.02 -0.20 1.08 0.00 0.41 0.00 0.00 173.24 174.55 3e8k s ALA 272 N -1.60 3.33 -0.14 1.44 0.00 -1.26 -3.96 121.76 119.56 3e8k s ALA 272 Ca 0.52 0.84 -0.00 0.00 0.00 0.00 0.00 51.96 53.32 3e8k s ALA 272 Cb -0.21 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 3e8k s ALA 272 CO 0.26 -0.15 -0.14 0.45 0.00 0.00 0.00 175.76 176.18 3e8k n SER 273 N 0.93 2.66 -3.41 0.00 2.88 -0.96 -4.79 113.62 110.92 3e8k n SER 273 Ca 0.00 -0.04 -0.17 0.00 -1.33 0.00 0.00 58.87 57.33 3e8k n SER 273 Cb 0.46 -0.25 -0.07 0.00 -0.75 0.00 0.00 64.21 63.60 3e8k n SER 273 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3e8k s GLY 274 N -5.38 1.86 0.07 0.46 0.00 -1.17 -4.31 107.32 98.85 3e8k s GLY 274 Ca -0.20 -1.78 0.03 0.00 0.00 0.00 0.00 44.72 42.77 3e8k s GLY 274 CO 0.32 -1.25 -0.10 -0.42 0.00 0.00 0.00 173.10 171.66 3e8k s ILE 275 N -3.36 0.79 -0.10 0.90 1.01 -0.94 -3.41 121.20 116.09 3e8k s ILE 275 Ca 0.36 -1.39 0.02 0.00 0.00 0.00 0.00 60.65 59.64 3e8k s ILE 275 Cb 0.02 -1.04 0.01 0.00 0.01 0.00 0.00 42.46 41.46 3e8k s ILE 275 CO 0.23 -0.46 -0.14 -0.69 0.00 0.00 0.00 174.94 173.88 3e8k s VAL 276 N -1.92 1.38 0.16 2.92 1.01 0.26 -4.00 120.40 120.21 3e8k s VAL 276 Ca -0.01 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 3e8k s VAL 276 Cb -0.06 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 3e8k s VAL 276 CO 0.00 0.42 0.18 -0.76 0.00 0.00 0.00 175.10 174.94 3e8k s LEU 277 N 0.97 1.26 -0.36 3.92 1.43 -1.23 -2.78 118.68 121.88 3e8k s LEU 277 Ca -0.08 -1.10 -0.10 0.00 -1.03 0.00 0.00 54.13 51.82 3e8k s LEU 277 Cb -0.15 0.75 0.02 0.00 0.03 0.00 0.00 46.19 46.84 3e8k s LEU 277 CO -0.01 -0.84 0.19 0.21 0.23 0.00 0.00 176.35 176.13 3e8k s ASN 278 N -3.04 5.67 0.00 2.29 3.84 -1.26 -2.55 114.94 119.89 3e8k s ASN 278 Ca 0.24 -0.89 0.00 0.00 0.21 0.00 0.00 52.86 52.42 3e8k s ASN 278 Cb 0.05 -2.01 0.00 0.00 -0.55 0.00 0.00 41.25 38.74 3e8k s ASN 278 CO 0.04 -0.34 0.00 -2.65 -2.79 0.00 0.00 177.10 171.36 3e8k n PRO 279 N 4.99 0.00 0.08 0.43 -0.02 -1.26 0.28 135.00 139.50 3e8k n PRO 279 Ca -0.12 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.14 3e8k n PRO 279 Cb 0.47 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.82 3e8k n PRO 279 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3e8k h ARG 280 N 0.00 0.64 0.00 -0.52 2.43 -1.95 0.30 114.38 115.28 3e8k h ARG 280 Ca 0.00 -0.81 0.00 0.00 -0.81 0.00 0.00 59.98 58.36 3e8k h ARG 280 Cb 0.00 0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3e8k h ARG 280 CO 0.00 1.36 0.00 -0.25 -1.51 0.00 0.00 179.97 179.57 3e8k n ASP 281 N -3.80 0.00 -0.01 -3.80 8.00 0.81 0.27 116.55 118.03 3e8k n ASP 281 Ca -0.13 0.39 0.10 0.00 0.71 0.00 0.00 54.79 55.86 3e8k n ASP 281 Cb 0.96 -0.42 -0.14 0.00 -0.02 0.00 0.00 41.12 41.50 3e8k n ASP 281 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 3e8k n TRP 282 N -1.42 0.00 0.11 1.24 -0.00 0.14 -4.16 117.44 113.34 3e8k n TRP 282 Ca 0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 57.50 57.47 3e8k n TRP 282 Cb 0.05 -0.26 -0.02 0.00 -0.00 0.00 0.00 31.31 31.08 3e8k n TRP 282 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 3e8k h HIS 283 N 0.00 -0.28 -0.93 5.87 2.76 0.73 -2.09 115.15 121.20 3e8k h HIS 283 Ca 0.00 -0.01 0.14 0.00 -2.20 0.00 0.00 60.37 58.30 3e8k h HIS 283 Cb 0.73 0.09 -0.09 0.00 1.55 0.00 0.00 27.41 29.69 3e8k h HIS 283 CO 0.00 -0.17 0.55 -0.91 -1.30 0.00 0.00 177.93 176.10 3e8k h ASN 284 N -0.47 0.76 -0.77 3.26 2.35 -1.71 0.58 115.58 119.58 3e8k h ASN 284 Ca -0.03 0.07 0.05 0.00 -0.55 0.00 0.00 56.30 55.84 3e8k h ASN 284 Cb 0.23 -0.07 -0.05 0.00 0.05 0.00 0.00 38.32 38.47 3e8k h ASN 284 CO 0.05 0.36 0.47 0.40 -1.65 0.00 0.00 177.43 177.06 3e8k h ILE 285 N 0.82 1.05 0.00 2.81 2.04 -1.72 0.54 117.51 123.05 3e8k h ILE 285 Ca 0.49 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 66.05 3e8k h ILE 285 Cb 0.59 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 3e8k h ILE 285 CO -0.31 0.16 0.00 0.00 0.00 0.00 0.00 178.15 178.00 3e8k n ALA 286 N -2.34 1.99 -1.71 1.87 0.00 0.11 -2.58 120.51 117.86 3e8k n ALA 286 Ca 0.10 -0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.51 3e8k n ALA 286 Cb 0.14 -1.31 0.11 0.00 0.00 0.00 0.00 19.45 18.38 3e8k n ALA 286 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3e8k n LEU 287 N -1.33 1.67 -4.56 0.00 4.77 0.12 -4.93 117.00 112.74 3e8k n LEU 287 Ca 0.08 -2.65 -0.40 0.00 -0.03 0.00 0.00 56.01 53.01 3e8k n LEU 287 Cb 0.17 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 3e8k n LEU 287 CO 0.15 0.77 1.37 -0.76 -1.33 0.00 0.00 177.39 177.59 3e8k s LEU 288 N -1.78 3.31 -0.22 2.23 1.43 0.15 -4.95 118.68 118.85 3e8k s LEU 288 Ca 0.27 0.18 -0.09 0.00 -1.03 0.00 0.00 54.13 53.46 3e8k s LEU 288 Cb 0.27 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 3e8k s LEU 288 CO -0.04 -1.97 0.10 -0.54 0.23 0.00 0.00 176.35 174.13 3e8k s LYS 289 N 6.09 3.96 0.42 1.70 1.02 -1.26 -0.04 119.74 131.63 3e8k s LYS 289 Ca 0.55 -0.33 -0.25 0.00 0.02 0.00 0.00 55.97 55.95 3e8k s LYS 289 Cb -0.11 -3.37 -0.10 0.00 -0.52 0.00 0.00 37.83 33.73 3e8k s LYS 289 CO 0.22 0.11 1.26 -3.47 -0.92 0.00 0.00 175.35 172.54 3e8k n ASP 290 N 4.08 2.50 0.00 2.83 -0.08 0.20 -4.72 116.55 121.37 3e8k n ASP 290 Ca -0.16 1.11 0.00 0.00 -1.51 0.00 0.00 54.79 54.23 3e8k n ASP 290 Cb 0.52 -1.49 0.00 0.00 2.34 0.00 0.00 41.12 42.49 3e8k n ASP 290 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 3e8k n ASN 291 N 0.23 0.00 -0.74 1.67 2.85 -1.26 0.12 115.26 118.14 3e8k n ASN 291 Ca 0.07 0.17 -0.00 0.00 -0.11 0.00 0.00 54.58 54.70 3e8k n ASN 291 Cb 0.39 -0.17 0.02 0.00 1.24 0.00 0.00 39.78 41.26 3e8k n ASN 291 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 3e8k n GLU 292 N -1.16 1.14 -4.37 1.20 4.07 -1.26 -4.83 120.64 115.42 3e8k n GLU 292 Ca 0.00 -0.15 -0.39 0.00 -0.06 0.00 0.00 57.16 56.56 3e8k n GLU 292 Cb 0.00 -1.37 -0.05 0.00 -0.06 0.00 0.00 31.44 29.97 3e8k n GLU 292 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3e8k n GLY 293 N 0.17 -0.43 3.09 8.31 0.00 0.33 -4.93 105.19 111.73 3e8k n GLY 293 Ca 0.02 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 3e8k n GLY 293 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3e8k s ARG 294 N -7.08 0.35 0.93 1.61 3.52 -1.09 -4.93 118.95 112.26 3e8k s ARG 294 Ca 0.79 -0.04 -0.10 0.00 -0.13 0.00 0.00 55.73 56.25 3e8k s ARG 294 Cb -0.45 0.16 0.15 0.00 -1.56 0.00 0.00 34.95 33.25 3e8k s ARG 294 CO 0.97 -0.07 1.11 0.66 -0.81 0.00 0.00 175.30 177.16 3e8k n TYR 295 N 2.26 0.66 0.00 5.12 4.02 -1.26 0.58 117.16 128.54 3e8k n TYR 295 Ca -0.17 0.37 0.00 0.00 -0.01 0.00 0.00 57.90 58.09 3e8k n TYR 295 Cb 0.57 -1.98 0.00 0.00 -0.02 0.00 0.00 39.34 37.92 3e8k n TYR 295 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 3e8k n ILE 296 N -4.27 0.00 -0.13 -0.72 5.41 0.95 -4.63 119.36 115.96 3e8k n ILE 296 Ca 0.11 0.85 -0.28 0.00 1.00 0.00 0.00 62.75 64.43 3e8k n ILE 296 Cb 0.52 -1.84 -0.10 0.00 -0.71 0.00 0.00 39.64 37.50 3e8k n ILE 296 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 3e8k n PHE 297 N -0.35 0.15 -1.62 1.39 -0.00 -1.26 -5.02 117.46 110.75 3e8k n PHE 297 Ca 0.00 0.06 -0.44 0.00 -0.00 0.00 0.00 57.45 57.07 3e8k n PHE 297 Cb 0.00 -1.02 -0.01 0.00 -0.00 0.00 0.00 39.48 38.45 3e8k n PHE 297 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3e8k n GLY 298 N 1.39 -0.04 3.14 4.97 0.00 -1.26 -5.00 105.19 108.39 3e8k n GLY 298 Ca -0.51 0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 3e8k n GLY 298 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3e8k s GLY 299 N -0.50 -0.21 0.25 -0.02 0.00 -0.68 -4.42 107.32 101.74 3e8k s GLY 299 Ca 0.58 1.20 -0.06 0.00 0.00 0.00 0.00 44.72 46.43 3e8k s GLY 299 CO 0.61 1.41 1.63 -0.56 0.00 0.00 0.00 173.10 176.19 3e8k h PRO 300 N 7.15 0.09 0.23 2.90 0.13 -1.98 -2.49 132.00 138.03 3e8k h PRO 300 Ca -0.39 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 3e8k h PRO 300 Cb 1.17 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3e8k h PRO 300 CO 0.34 0.06 -0.11 -0.56 -0.23 0.00 0.00 178.00 177.50 3e8k h GLN 301 N 0.09 -0.30 -5.65 0.86 3.07 -2.02 -3.38 115.11 107.79 3e8k h GLN 301 Ca 0.43 0.02 -0.28 0.00 0.09 0.00 0.00 58.65 58.91 3e8k h GLN 301 Cb 0.76 0.07 -0.02 0.00 0.08 0.00 0.00 27.48 28.36 3e8k h GLN 301 CO -0.69 -0.20 0.78 0.00 0.09 0.00 0.00 178.83 178.81 3e8k s ALA 302 N -3.57 1.47 0.00 0.06 0.00 -0.94 -4.75 121.76 114.04 3e8k s ALA 302 Ca -0.05 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.00 3e8k s ALA 302 Cb 0.00 -4.48 0.00 0.00 0.00 0.00 0.00 23.12 18.64 3e8k s ALA 302 CO 0.14 -4.91 0.00 0.34 0.00 0.00 0.00 175.76 171.33 3e8k n PHE 303 N 15.38 0.00 -2.67 0.00 -0.00 -1.23 -1.69 117.46 127.25 3e8k n PHE 303 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.83 3e8k n PHE 303 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.96 3e8k n PHE 303 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 3e8k n THR 304 N -0.22 0.00 -0.53 -2.13 -1.04 -1.26 -5.09 114.28 104.01 3e8k n THR 304 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3e8k n THR 304 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3e8k n THR 304 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3e8k n SER 305 N 0.00 0.00 -4.51 8.00 3.41 -1.26 -4.89 113.62 114.37 3e8k n SER 305 Ca 0.00 -0.40 -0.50 0.00 -0.26 0.00 0.00 58.87 57.72 3e8k n SER 305 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 3e8k n SER 305 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3e8k n ASN 306 N -1.19 2.48 -3.64 4.04 0.23 -1.26 -4.89 115.26 111.03 3e8k n ASN 306 Ca 0.00 0.49 -0.06 0.00 -0.53 0.00 0.00 54.58 54.48 3e8k n ASN 306 Cb 0.00 -1.31 -0.07 0.00 -2.08 0.00 0.00 39.78 36.32 3e8k n ASN 306 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 3e8k s ILE 307 N 6.83 0.00 -0.21 1.53 2.07 -1.26 -4.18 121.20 125.98 3e8k s ILE 307 Ca 1.05 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 60.16 3e8k s ILE 307 Cb -0.77 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 40.88 3e8k s ILE 307 CO 0.48 0.00 0.53 -0.32 -1.91 0.00 0.00 174.94 173.72 3e8k s MET 308 N -0.12 0.55 -1.49 3.50 1.75 0.44 -4.89 119.30 119.03 3e8k s MET 308 Ca 0.05 0.93 0.00 0.00 -1.25 0.00 0.00 55.69 55.42 3e8k s MET 308 Cb -0.04 0.09 0.00 0.00 2.84 0.00 0.00 34.83 37.72 3e8k s MET 308 CO -0.10 -0.14 0.00 0.91 -0.65 0.00 0.00 175.02 175.04 3e8k n TRP 309 N 4.01 -0.17 -0.21 4.11 5.03 -1.26 0.62 117.44 129.57 3e8k n TRP 309 Ca -0.20 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.33 3e8k n TRP 309 Cb 0.57 -2.79 0.00 0.00 -1.03 0.00 0.00 31.31 28.06 3e8k n TRP 309 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 3e8k n GLY 310 N -0.13 0.74 3.21 6.99 0.00 -1.26 -5.07 105.19 109.67 3e8k n GLY 310 Ca -0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 3e8k n GLY 310 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e8k s LEU 311 N 0.00 2.19 1.22 0.99 2.01 0.20 -5.07 118.68 120.22 3e8k s LEU 311 Ca 0.00 -0.52 -0.16 0.00 0.01 0.00 0.00 54.13 53.46 3e8k s LEU 311 Cb 0.00 -0.82 0.26 0.00 0.01 0.00 0.00 46.19 45.65 3e8k s LEU 311 CO 0.00 0.09 0.71 -2.65 1.01 0.00 0.00 176.35 175.51 3e8k n PRO 312 N 1.75 -2.72 0.00 1.29 -0.02 -1.26 0.17 135.00 134.21 3e8k n PRO 312 Ca -0.18 -0.78 0.00 0.00 -2.02 0.00 0.00 63.50 60.52 3e8k n PRO 312 Cb 0.54 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 3e8k n PRO 312 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3e8k n VAL 313 N -5.00 0.00 -3.55 -1.45 0.31 -1.26 -2.20 118.33 105.18 3e8k n VAL 313 Ca 0.03 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.16 3e8k n VAL 313 Cb 0.56 -0.53 0.01 0.00 -0.91 0.00 0.00 33.84 32.98 3e8k n VAL 313 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3e8k n VAL 314 N -2.18 -6.14 -1.80 2.52 0.31 -1.26 -3.54 118.33 106.24 3e8k n VAL 314 Ca 0.00 -0.39 -0.42 0.00 -0.01 0.00 0.00 64.34 63.52 3e8k n VAL 314 Cb 0.42 -4.55 -0.02 0.00 -0.91 0.00 0.00 33.84 28.78 3e8k n VAL 314 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3e8k s PRO 315 N -4.76 4.14 -0.06 5.55 0.02 -1.26 -4.31 135.00 134.33 3e8k s PRO 315 Ca 0.16 2.54 -0.16 0.00 0.02 0.00 0.00 61.00 63.57 3e8k s PRO 315 Cb -0.06 -3.05 0.03 0.00 0.02 0.00 0.00 34.50 31.45 3e8k s PRO 315 CO 0.84 -0.62 0.37 0.99 -0.33 0.00 0.00 177.00 178.25 3e8k s THR 316 N 0.21 0.03 -0.52 0.99 2.01 -1.06 -4.89 115.64 112.42 3e8k s THR 316 Ca 0.65 -0.28 0.24 0.00 0.31 0.00 0.00 61.69 62.60 3e8k s THR 316 Cb -0.47 -0.63 0.29 0.00 0.01 0.00 0.00 72.50 71.70 3e8k s THR 316 CO 0.44 -0.16 1.61 0.50 -0.69 0.00 0.00 174.62 176.33 3e8k h LYS 317 N 4.31 0.00 0.00 4.92 3.64 -1.95 -3.24 116.57 124.25 3e8k h LYS 317 Ca -0.28 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 3e8k h LYS 317 Cb 1.18 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3e8k h LYS 317 CO 0.36 0.00 -0.06 0.00 -2.27 0.00 0.00 179.45 177.48 3e8k h ALA 318 N 2.18 1.31 -2.77 5.00 0.00 -1.95 -3.41 119.26 119.61 3e8k h ALA 318 Ca 0.00 -0.05 -0.57 0.00 0.00 0.00 0.00 54.91 54.29 3e8k h ALA 318 Cb 0.91 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 3e8k h ALA 318 CO 0.00 0.07 -0.01 -1.14 0.00 0.00 0.00 179.25 178.17 3e8k s GLN 319 N -4.31 4.36 0.19 0.00 2.00 -1.22 -4.84 119.66 115.84 3e8k s GLN 319 Ca -0.04 0.71 -0.31 0.00 -2.00 0.00 0.00 55.36 53.73 3e8k s GLN 319 Cb 0.14 -3.40 -0.09 0.00 0.80 0.00 0.00 33.01 30.46 3e8k s GLN 319 CO 0.55 0.23 1.41 0.00 -0.50 0.00 0.00 175.29 176.97 3e8k s ALA 320 N 0.30 3.61 0.55 1.58 0.00 -1.26 -4.75 121.76 121.79 3e8k s ALA 320 Ca 0.32 1.22 -0.20 0.00 0.00 0.00 0.00 51.96 53.30 3e8k s ALA 320 Cb -0.17 -3.54 -0.08 0.00 0.00 0.00 0.00 23.12 19.33 3e8k s ALA 320 CO 0.16 -0.66 0.77 0.00 0.00 0.00 0.00 175.76 176.04 3e8k n ALA 321 N 3.09 -0.44 0.00 0.00 0.00 -1.26 -1.88 120.51 120.02 3e8k n ALA 321 Ca 0.09 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3e8k n ALA 321 Cb 0.41 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.89 3e8k n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e8k n GLY 322 N 1.49 1.18 3.65 0.00 0.00 -1.26 -4.92 105.19 105.33 3e8k n GLY 322 Ca 0.12 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 3e8k n GLY 322 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3e8k s THR 323 N -0.01 4.68 0.54 2.61 2.01 -0.79 -2.30 115.64 122.37 3e8k s THR 323 Ca 0.00 1.82 0.02 0.00 0.31 0.00 0.00 61.69 63.84 3e8k s THR 323 Cb 0.00 -4.28 0.02 0.00 0.01 0.00 0.00 72.50 68.24 3e8k s THR 323 CO 0.00 -0.23 0.15 0.72 -0.69 0.00 0.00 174.62 174.57 3e8k s PHE 324 N 3.21 1.66 -0.26 4.92 -0.12 0.26 -4.52 117.98 123.13 3e8k s PHE 324 Ca 0.42 -0.96 -0.19 0.00 -0.05 0.00 0.00 56.93 56.15 3e8k s PHE 324 Cb -0.14 -1.69 0.07 0.00 -0.63 0.00 0.00 43.02 40.63 3e8k s PHE 324 CO 0.09 -0.06 0.66 0.99 -0.05 0.00 0.00 175.22 176.84 3e8k s THR 325 N -2.87 -0.00 0.01 -4.49 2.01 -1.12 -1.55 115.64 107.63 3e8k s THR 325 Ca 0.12 0.01 -0.08 0.00 0.31 0.00 0.00 61.69 62.05 3e8k s THR 325 Cb -0.01 -0.94 0.00 0.00 0.01 0.00 0.00 72.50 71.57 3e8k s THR 325 CO 0.08 0.00 0.15 -0.69 -0.69 0.00 0.00 174.62 173.47 3e8k s VAL 326 N 1.03 0.09 0.00 3.82 1.01 -0.05 -0.57 120.40 125.73 3e8k s VAL 326 Ca -0.05 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.20 3e8k s VAL 326 Cb -0.05 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.81 3e8k s VAL 326 CO -0.10 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.21 3e8k n GLY 327 N 1.32 1.43 2.48 4.51 0.00 -1.22 -0.66 105.19 113.06 3e8k n GLY 327 Ca -0.22 -1.06 -0.40 0.00 0.00 0.00 0.00 46.02 44.33 3e8k n GLY 327 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e8k n GLY 328 N -0.79 4.80 0.45 -0.02 0.00 -1.23 -2.27 105.19 106.14 3e8k n GLY 328 Ca 0.00 -1.84 0.27 0.00 0.00 0.00 0.00 46.02 44.45 3e8k n GLY 328 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3e8k h PHE 329 N 4.95 0.34 -0.90 1.61 0.05 -1.85 0.33 116.94 121.47 3e8k h PHE 329 Ca 0.72 0.01 0.16 0.00 3.82 0.00 0.00 57.97 62.68 3e8k h PHE 329 Cb 0.35 -0.10 -0.16 0.00 2.00 0.00 0.00 35.95 38.04 3e8k h PHE 329 CO 1.65 0.04 -0.28 -3.47 -0.18 0.00 0.00 178.31 176.07 3e8k n ASP 330 N -4.42 -0.43 -0.17 2.17 -0.08 -1.20 -0.30 116.55 112.11 3e8k n ASP 330 Ca 0.24 1.56 0.06 0.00 -1.51 0.00 0.00 54.79 55.14 3e8k n ASP 330 Cb 0.99 -0.42 -0.03 0.00 2.34 0.00 0.00 41.12 44.00 3e8k n ASP 330 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 3e8k n MET 331 N -5.41 2.34 -0.05 -0.67 2.81 -0.72 -3.77 117.12 111.65 3e8k n MET 331 Ca 0.12 -0.40 -0.07 0.00 -1.81 0.00 0.00 57.70 55.54 3e8k n MET 331 Cb 0.41 -1.14 -0.01 0.00 -0.71 0.00 0.00 33.22 31.77 3e8k n MET 331 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3e8k h ALA 332 N 2.03 0.09 -2.98 3.04 0.00 0.27 -3.45 119.26 118.26 3e8k h ALA 332 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.02 3e8k h ALA 332 Cb 0.38 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 3e8k h ALA 332 CO 0.00 -0.52 0.20 -1.12 0.00 0.00 0.00 179.25 177.81 3e8k s SER 333 N -5.15 -0.10 -0.05 0.00 0.01 -1.02 -2.83 113.70 104.55 3e8k s SER 333 Ca -0.14 -0.86 -0.14 0.00 1.31 0.00 0.00 55.95 56.12 3e8k s SER 333 Cb 0.12 0.76 0.03 0.00 0.21 0.00 0.00 66.02 67.13 3e8k s SER 333 CO 0.69 -1.45 0.32 0.00 0.41 0.00 0.00 173.24 173.20 3e8k s GLN 334 N -3.32 0.57 0.12 12.44 -2.07 -1.26 -3.10 119.66 123.04 3e8k s GLN 334 Ca 0.14 0.04 0.03 0.00 -1.82 0.00 0.00 55.36 53.75 3e8k s GLN 334 Cb -0.05 0.26 -0.04 0.00 -1.09 0.00 0.00 33.01 32.09 3e8k s GLN 334 CO 0.09 -0.13 0.17 0.14 -1.32 0.00 0.00 175.29 174.24 3e8k s VAL 335 N -0.79 4.87 -0.14 3.63 -7.23 -0.51 -1.86 120.40 118.37 3e8k s VAL 335 Ca -0.09 -0.77 0.01 0.00 -1.81 0.00 0.00 61.98 59.32 3e8k s VAL 335 Cb -0.04 -3.43 0.02 0.00 0.56 0.00 0.00 36.38 33.49 3e8k s VAL 335 CO 0.03 0.01 -0.15 -0.36 -0.31 0.00 0.00 175.10 174.32 3e8k s PHE 336 N -1.60 2.17 -0.54 2.82 0.40 0.18 -1.26 117.98 120.15 3e8k s PHE 336 Ca 0.32 -1.19 -0.22 0.00 -0.60 0.00 0.00 56.93 55.24 3e8k s PHE 336 Cb -0.11 -1.59 0.05 0.00 0.51 0.00 0.00 43.02 41.88 3e8k s PHE 336 CO 0.25 -0.65 0.81 -0.51 0.70 0.00 0.00 175.22 175.83 3e8k s ASP 337 N 1.40 6.28 0.36 1.36 1.01 -0.36 -1.40 116.67 125.30 3e8k s ASP 337 Ca 0.03 -0.65 0.07 0.00 0.71 0.00 0.00 52.55 52.70 3e8k s ASP 337 Cb -0.13 -2.37 0.67 0.00 1.01 0.00 0.00 42.92 42.10 3e8k s ASP 337 CO -0.09 -1.11 1.88 -0.09 0.21 0.00 0.00 175.17 175.96 3e8k h ARG 338 N 9.21 0.38 -2.44 8.23 9.65 -1.26 -3.17 114.38 134.98 3e8k h ARG 338 Ca -0.27 -0.09 -0.07 0.00 -1.10 0.00 0.00 59.98 58.45 3e8k h ARG 338 Cb 1.08 -0.05 -0.24 0.00 -1.39 0.00 0.00 29.97 29.37 3e8k h ARG 338 CO 1.05 0.48 -0.18 0.00 2.80 0.00 0.00 179.97 184.12 3e8k s MET 339 N -4.80 0.51 0.97 0.20 0.23 -1.10 -4.75 119.30 110.55 3e8k s MET 339 Ca -0.06 0.91 -0.12 0.00 -1.03 0.00 0.00 55.69 55.38 3e8k s MET 339 Cb 0.15 0.06 0.12 0.00 -1.53 0.00 0.00 34.83 33.63 3e8k s MET 339 CO 0.75 -0.15 0.79 -0.25 -2.03 0.00 0.00 175.02 174.14 3e8k n ASP 340 N 4.10 -0.91 -4.64 -1.18 8.00 -1.26 -3.87 116.55 116.80 3e8k n ASP 340 Ca -0.21 0.30 -0.51 0.00 0.71 0.00 0.00 54.79 55.08 3e8k n ASP 340 Cb 0.56 -1.33 -0.06 0.00 -0.02 0.00 0.00 41.12 40.28 3e8k n ASP 340 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3e8k n ALA 341 N -4.09 -0.12 -3.54 2.24 0.00 -1.26 -4.82 120.51 108.91 3e8k n ALA 341 Ca 0.09 0.46 -0.28 0.00 0.00 0.00 0.00 53.44 53.71 3e8k n ALA 341 Cb 0.53 -2.20 -0.17 0.00 0.00 0.00 0.00 19.45 17.62 3e8k n ALA 341 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3e8k s THR 342 N 1.33 1.48 -0.15 0.00 2.01 0.27 -4.97 115.64 115.61 3e8k s THR 342 Ca 0.86 -0.65 -0.04 0.00 0.31 0.00 0.00 61.69 62.17 3e8k s THR 342 Cb -0.88 -1.34 -0.03 0.00 0.01 0.00 0.00 72.50 70.26 3e8k s THR 342 CO 0.48 0.43 -0.03 -0.69 -0.69 0.00 0.00 174.62 174.12 3e8k s VAL 343 N 0.81 3.99 0.14 3.82 1.01 -1.26 0.21 120.40 129.13 3e8k s VAL 343 Ca -0.11 -0.32 0.06 0.00 0.00 0.00 0.00 61.98 61.61 3e8k s VAL 343 Cb -0.16 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 3e8k s VAL 343 CO 0.01 0.50 -0.14 -1.61 0.00 0.00 0.00 175.10 173.86 3e8k s GLU 344 N 0.28 1.11 0.01 2.72 2.02 0.23 -4.95 118.70 120.12 3e8k s GLU 344 Ca -0.02 -1.33 0.02 0.00 0.02 0.00 0.00 54.97 53.65 3e8k s GLU 344 Cb -0.14 -0.97 -0.01 0.00 0.10 0.00 0.00 34.13 33.11 3e8k s GLU 344 CO 0.03 0.18 -0.07 0.08 0.02 0.00 0.00 175.26 175.49 3e8k s VAL 345 N -2.36 0.55 0.02 2.63 1.01 -1.26 0.87 120.40 121.87 3e8k s VAL 345 Ca 0.13 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.56 3e8k s VAL 345 Cb -0.04 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 3e8k s VAL 345 CO 0.04 -0.02 -0.04 -0.55 0.00 0.00 0.00 175.10 174.53 3e8k s SER 346 N -0.62 0.37 -0.22 3.32 0.15 -0.06 -5.00 113.70 111.64 3e8k s SER 346 Ca -0.01 -0.50 -0.08 0.00 0.70 0.00 0.00 55.95 56.06 3e8k s SER 346 Cb -0.05 0.08 -0.11 0.00 -1.71 0.00 0.00 66.02 64.24 3e8k s SER 346 CO 0.00 -0.27 -0.26 0.54 1.20 0.00 0.00 173.24 174.44 3e8k n ARG 347 N 1.59 0.49 0.00 5.44 1.74 -1.26 -2.28 116.66 122.38 3e8k n ARG 347 Ca -0.24 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 3e8k n ARG 347 Cb 0.55 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 3e8k n ARG 347 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3e8k n GLU 348 N -3.77 0.00 -2.31 5.56 4.71 -1.26 -3.33 120.64 120.24 3e8k n GLU 348 Ca -0.42 0.19 -0.43 0.00 -0.01 0.00 0.00 57.16 56.50 3e8k n GLU 348 Cb 0.83 -1.63 -0.02 0.00 -1.01 0.00 0.00 31.44 29.61 3e8k n GLU 348 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 3e8k s ASP 349 N -2.25 6.89 0.58 1.62 3.68 -1.26 -4.86 116.67 121.07 3e8k s ASP 349 Ca 0.00 1.89 0.00 0.00 2.13 0.00 0.00 52.55 56.57 3e8k s ASP 349 Cb 0.00 -2.55 0.00 0.00 -1.45 0.00 0.00 42.92 38.92 3e8k s ASP 349 CO 0.00 -0.75 0.00 0.54 0.13 0.00 0.00 175.17 175.09 3e8k n ARG 350 N 6.21 0.00 -0.29 4.34 1.74 -1.26 -2.29 116.66 125.11 3e8k n ARG 350 Ca 0.14 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.25 3e8k n ARG 350 Cb 0.44 0.00 0.15 0.00 -1.02 0.00 0.00 32.46 32.04 3e8k n ARG 350 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3e8k n ASP 351 N -1.05 2.43 0.06 0.55 5.68 -1.26 -4.29 116.55 118.68 3e8k n ASP 351 Ca 0.00 -2.24 -0.13 0.00 -0.50 0.00 0.00 54.79 51.93 3e8k n ASP 351 Cb 0.00 -0.43 -0.08 0.00 -1.14 0.00 0.00 41.12 39.46 3e8k n ASP 351 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 3e8k h ASN 352 N 1.68 -0.10 -0.87 -1.12 4.21 -1.67 -0.70 115.58 117.01 3e8k h ASN 352 Ca 0.00 -0.21 0.17 0.00 1.21 0.00 0.00 56.30 57.47 3e8k h ASN 352 Cb 0.84 0.03 -0.16 0.00 -1.12 0.00 0.00 38.32 37.90 3e8k h ASN 352 CO 0.13 0.15 -0.23 0.15 -1.29 0.00 0.00 177.43 176.33 3e8k h PHE 353 N -0.36 -0.52 0.00 1.19 -0.00 -1.74 -2.00 116.94 113.52 3e8k h PHE 353 Ca -0.01 0.08 0.00 0.00 -0.00 0.00 0.00 57.97 58.04 3e8k h PHE 353 Cb 0.30 0.36 0.00 0.00 -0.00 0.00 0.00 35.95 36.62 3e8k h PHE 353 CO 0.01 -0.38 0.00 0.28 -0.00 0.00 0.00 178.31 178.22 3e8k n VAL 354 N -5.55 0.00 -1.84 1.41 0.31 -1.07 -3.40 118.33 108.19 3e8k n VAL 354 Ca 0.13 0.85 -0.21 0.00 -0.01 0.00 0.00 64.34 65.09 3e8k n VAL 354 Cb 0.44 -1.82 -0.07 0.00 -0.91 0.00 0.00 33.84 31.48 3e8k n VAL 354 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 3e8k s LYS 355 N -0.72 2.04 -0.32 5.55 -2.85 -0.29 -4.74 119.74 118.41 3e8k s LYS 355 Ca 0.00 -0.21 -0.28 0.00 -1.00 0.00 0.00 55.97 54.48 3e8k s LYS 355 Cb 0.00 -4.99 -0.12 0.00 -2.06 0.00 0.00 37.83 30.66 3e8k s LYS 355 CO 0.00 -4.13 1.35 -1.71 0.10 0.00 0.00 175.35 170.96 3e8k n ASN 356 N 16.36 0.47 -3.57 0.03 4.05 -0.80 -4.41 115.26 127.39 3e8k n ASN 356 Ca 0.43 0.43 -0.06 0.00 0.45 0.00 0.00 54.58 55.83 3e8k n ASN 356 Cb 0.46 -0.57 -0.02 0.00 1.23 0.00 0.00 39.78 40.88 3e8k n ASN 356 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 3e8k s MET 357 N 3.79 0.76 0.15 1.20 -1.94 -0.92 -4.79 119.30 117.56 3e8k s MET 357 Ca 0.76 -0.32 0.07 0.00 -1.71 0.00 0.00 55.69 54.49 3e8k s MET 357 Cb -0.94 0.33 -0.04 0.00 2.01 0.00 0.00 34.83 36.18 3e8k s MET 357 CO 0.42 -0.34 -0.16 -1.17 -0.01 0.00 0.00 175.02 173.76 3e8k s LEU 358 N -2.53 2.45 -0.26 -0.03 2.96 0.63 -4.35 118.68 117.55 3e8k s LEU 358 Ca 0.08 -0.88 0.02 0.00 -0.22 0.00 0.00 54.13 53.13 3e8k s LEU 358 Cb -0.01 -0.67 0.07 0.00 0.50 0.00 0.00 46.19 46.07 3e8k s LEU 358 CO -0.06 -0.11 -0.07 -0.89 -1.32 0.00 0.00 176.35 173.89 3e8k s THR 359 N -2.30 1.98 -0.16 3.68 2.01 -0.96 0.16 115.64 120.05 3e8k s THR 359 Ca 0.14 -1.60 -0.07 0.00 0.31 0.00 0.00 61.69 60.48 3e8k s THR 359 Cb -0.04 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 3e8k s THR 359 CO 0.05 -0.13 0.08 0.27 -0.69 0.00 0.00 174.62 174.20 3e8k s ILE 360 N 1.17 4.99 0.05 1.82 -4.36 -1.04 -0.88 121.20 122.94 3e8k s ILE 360 Ca -0.05 0.03 0.04 0.00 -0.26 0.00 0.00 60.65 60.41 3e8k s ILE 360 Cb -0.20 -3.21 -0.02 0.00 1.25 0.00 0.00 42.46 40.28 3e8k s ILE 360 CO -0.06 0.51 -0.13 -0.22 0.24 0.00 0.00 174.94 175.29 3e8k s LEU 361 N -0.13 2.21 -0.39 0.37 2.96 0.25 -2.45 118.68 121.50 3e8k s LEU 361 Ca 0.08 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.53 3e8k s LEU 361 Cb -0.12 -0.50 0.11 0.00 0.50 0.00 0.00 46.19 46.18 3e8k s LEU 361 CO 0.01 -0.03 0.12 0.00 -1.32 0.00 0.00 176.35 175.12 3e8k s GLU 363 N 0.60 4.22 -0.15 0.00 2.12 0.57 -2.91 118.70 123.15 3e8k s GLU 363 Ca 0.13 1.45 -0.06 0.00 0.36 0.00 0.00 54.97 56.84 3e8k s GLU 363 Cb -0.21 -2.54 0.07 0.00 0.26 0.00 0.00 34.13 31.71 3e8k s GLU 363 CO -0.07 -0.08 0.34 -2.00 -0.54 0.00 0.00 175.26 172.92 3e8k s GLU 364 N -2.50 0.26 -0.22 4.30 2.12 -0.78 -0.56 118.70 121.32 3e8k s GLU 364 Ca 0.57 0.81 -0.04 0.00 0.36 0.00 0.00 54.97 56.67 3e8k s GLU 364 Cb -0.20 0.06 -0.01 0.00 0.26 0.00 0.00 34.13 34.24 3e8k s GLU 364 CO 0.26 -0.23 -0.02 1.03 -0.54 0.00 0.00 175.26 175.76 3e8k s ARG 365 N 2.06 3.46 0.35 4.30 0.52 -1.25 -0.64 118.95 127.76 3e8k s ARG 365 Ca -0.04 -0.59 -0.04 0.00 -0.52 0.00 0.00 55.73 54.54 3e8k s ARG 365 Cb -0.11 -3.05 0.01 0.00 0.52 0.00 0.00 34.95 32.32 3e8k s ARG 365 CO -0.11 -0.15 0.52 -0.48 0.02 0.00 0.00 175.30 175.11 3e8k s LEU 366 N 1.38 0.88 -0.28 2.53 0.05 -0.85 -1.07 118.68 121.31 3e8k s LEU 366 Ca 0.05 -1.44 -0.20 0.00 0.05 0.00 0.00 54.13 52.58 3e8k s LEU 366 Cb -0.14 1.66 0.11 0.00 -2.05 0.00 0.00 46.19 45.76 3e8k s LEU 366 CO -0.01 -1.35 0.87 0.00 -0.55 0.00 0.00 176.35 175.30 3e8k s ALA 367 N -2.95 -2.00 0.51 1.48 0.00 -0.50 -1.84 121.76 116.46 3e8k s ALA 367 Ca 0.28 2.16 0.06 0.00 0.00 0.00 0.00 51.96 54.46 3e8k s ALA 367 Cb -0.01 -1.47 0.02 0.00 0.00 0.00 0.00 23.12 21.66 3e8k s ALA 367 CO 0.19 -0.33 0.39 -0.48 0.00 0.00 0.00 175.76 175.53 3e8k s LEU 368 N 0.98 2.89 0.00 0.00 2.34 -1.26 0.49 118.68 124.12 3e8k s LEU 368 Ca -0.05 -1.12 0.03 0.00 0.06 0.00 0.00 54.13 53.05 3e8k s LEU 368 Cb -0.05 -1.40 -0.01 0.00 -0.56 0.00 0.00 46.19 44.18 3e8k s LEU 368 CO -0.11 -0.97 0.10 0.00 -1.06 0.00 0.00 176.35 174.31 3e8k n ALA 369 N -1.69 0.26 -3.66 1.48 0.00 -0.77 -4.86 120.51 111.27 3e8k n ALA 369 Ca 0.00 -0.71 -0.09 0.00 0.00 0.00 0.00 53.44 52.64 3e8k n ALA 369 Cb 0.64 0.58 -0.10 0.00 0.00 0.00 0.00 19.45 20.57 3e8k n ALA 369 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3e8k s HIS 370 N -2.49 -0.77 0.00 0.00 3.76 -1.26 -4.11 115.29 110.42 3e8k s HIS 370 Ca 0.15 1.49 0.00 0.00 -0.15 0.00 0.00 55.06 56.55 3e8k s HIS 370 Cb 0.01 0.30 0.00 0.00 1.11 0.00 0.00 32.58 34.00 3e8k s HIS 370 CO 0.10 -0.46 0.00 0.66 -0.85 0.00 0.00 174.74 174.19 3e8k n TYR 371 N 5.20 0.00 -3.62 1.40 4.02 -1.13 -4.55 117.16 118.48 3e8k n TYR 371 Ca -0.11 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.40 3e8k n TYR 371 Cb 0.50 -0.02 -0.07 0.00 -0.02 0.00 0.00 39.34 39.73 3e8k n TYR 371 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3e8k s ARG 372 N -0.88 3.03 0.50 -0.72 0.52 -1.25 -1.85 118.95 118.29 3e8k s ARG 372 Ca 0.00 -2.84 0.30 0.00 -0.52 0.00 0.00 55.73 52.67 3e8k s ARG 372 Cb 0.00 -3.94 1.40 0.00 0.52 0.00 0.00 34.95 32.94 3e8k s ARG 372 CO 0.00 -1.23 1.80 -1.35 0.02 0.00 0.00 175.30 174.54 3e8k h PRO 373 N 6.71 0.12 0.00 3.54 0.11 -1.84 1.26 132.00 141.90 3e8k h PRO 373 Ca 0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.18 3e8k h PRO 373 Cb 0.91 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3e8k h PRO 373 CO 0.78 0.08 0.00 0.25 -0.21 0.00 0.00 178.00 178.90 3e8k n THR 374 N -4.34 1.39 0.09 -1.15 -2.24 -1.26 -1.77 114.28 105.00 3e8k n THR 374 Ca 0.25 0.36 -0.05 0.00 -2.27 0.00 0.00 64.05 62.33 3e8k n THR 374 Cb 1.11 -1.21 -0.02 0.00 -2.10 0.00 0.00 70.33 68.10 3e8k n THR 374 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3e8k h ALA 375 N 2.29 0.56 -3.16 6.98 0.00 0.13 -3.44 119.26 122.62 3e8k h ALA 375 Ca 0.00 -0.79 -0.61 0.00 0.00 0.00 0.00 54.91 53.51 3e8k h ALA 375 Cb 0.15 -0.14 -0.13 0.00 0.00 0.00 0.00 17.79 17.68 3e8k h ALA 375 CO 0.00 1.08 -0.47 0.42 0.00 0.00 0.00 179.25 180.28 3e8k s ILE 376 N -3.02 5.37 -0.12 0.00 1.09 -0.73 -3.49 121.20 120.30 3e8k s ILE 376 Ca 0.00 0.25 0.02 0.00 -1.10 0.00 0.00 60.65 59.81 3e8k s ILE 376 Cb 0.11 -3.51 0.01 0.00 -1.06 0.00 0.00 42.46 38.01 3e8k s ILE 376 CO 0.80 0.39 -0.17 -0.63 -0.10 0.00 0.00 174.94 175.23 3e8k s ILE 377 N 0.71 1.65 -0.15 2.92 1.09 0.17 0.62 121.20 128.21 3e8k s ILE 377 Ca 0.09 -0.73 -0.04 0.00 -1.10 0.00 0.00 60.65 58.87 3e8k s ILE 377 Cb -0.12 -1.50 -0.03 0.00 -1.06 0.00 0.00 42.46 39.74 3e8k s ILE 377 CO 0.02 0.47 0.00 -1.59 -0.10 0.00 0.00 174.94 173.74 3e8k s LYS 378 N 1.00 3.60 0.06 2.79 -2.85 -0.23 -0.87 119.74 123.26 3e8k s LYS 378 Ca -0.05 -0.43 0.04 0.00 -1.00 0.00 0.00 55.97 54.52 3e8k s LYS 378 Cb -0.15 -2.98 -0.03 0.00 -2.06 0.00 0.00 37.83 32.61 3e8k s LYS 378 CO -0.03 0.37 -0.11 0.20 0.10 0.00 0.00 175.35 175.88 3e8k s GLY 379 N 0.05 0.73 -0.21 0.59 0.00 -0.60 -2.71 107.32 105.17 3e8k s GLY 379 Ca 0.02 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.81 3e8k s GLY 379 CO 0.02 -0.99 -0.08 -1.59 0.00 0.00 0.00 173.10 170.46 3e8k s THR 380 N -1.51 1.59 -0.57 0.90 2.01 -1.26 0.89 115.64 117.69 3e8k s THR 380 Ca -0.04 -1.07 -0.33 0.00 0.31 0.00 0.00 61.69 60.56 3e8k s THR 380 Cb -0.09 -1.73 -0.14 0.00 0.01 0.00 0.00 72.50 70.55 3e8k s THR 380 CO 0.01 0.07 2.37 0.49 -0.69 0.00 0.00 174.62 176.87 3e8k n PHE 381 N 4.68 1.24 0.65 4.92 0.99 -0.97 -4.74 117.46 124.24 3e8k n PHE 381 Ca -0.14 0.32 0.06 0.00 -0.00 0.00 0.00 57.45 57.69 3e8k n PHE 381 Cb 0.46 -2.49 0.32 0.00 -1.00 0.00 0.00 39.48 36.77 3e8k n PHE 381 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 3e8k n SER 382 N 11.10 0.00 -0.43 4.37 2.88 -1.26 -5.01 113.62 125.26 3e8k n SER 382 Ca 0.48 -0.17 0.05 0.00 -1.33 0.00 0.00 58.87 57.91 3e8k n SER 382 Cb 0.22 -0.12 0.04 0.00 -0.75 0.00 0.00 64.21 63.61 3e8k n SER 382 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27