#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e8k n GLY 128 N 0.00 -2.61 0.00 -1.23 0.00 -1.26 -4.80 105.19 95.29 3e8k n GLY 128 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.66 3e8k n GLY 128 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3e8k n LEU 129 N 0.00 0.00 0.00 0.99 -0.00 -1.26 -5.06 117.00 111.67 3e8k n LEU 129 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3e8k n LEU 129 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3e8k n LEU 129 CO 0.00 0.02 0.00 0.54 -0.00 0.00 0.00 177.39 177.95 3e8k n ARG 130 N 0.00 0.00 0.00 1.47 5.12 -1.26 -5.07 116.66 116.92 3e8k n ARG 130 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 3e8k n ARG 130 Cb 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.42 3e8k n ARG 130 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3e8k n ARG 131 N -1.40 1.69 -3.60 5.56 1.74 -1.26 -5.00 116.66 114.40 3e8k n ARG 131 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 3e8k n ARG 131 Cb 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.29 3e8k n ARG 131 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3e8k s LEU 132 N 0.00 1.05 0.06 0.55 0.20 -1.26 -5.11 118.68 114.17 3e8k s LEU 132 Ca 0.00 -1.40 -0.35 0.00 0.69 0.00 0.00 54.13 53.06 3e8k s LEU 132 Cb 0.00 -0.50 -0.15 0.00 -0.43 0.00 0.00 46.19 45.11 3e8k s LEU 132 CO 0.00 -0.43 1.56 0.41 -0.29 0.00 0.00 176.35 177.60 3e8k n THR 133 N 5.12 0.11 -0.50 3.68 -1.04 -1.26 -4.80 114.28 115.59 3e8k n THR 133 Ca -0.05 -0.02 0.44 0.00 -2.04 0.00 0.00 64.05 62.38 3e8k n THR 133 Cb 0.42 -1.32 0.79 0.00 -1.82 0.00 0.00 70.33 68.40 3e8k n THR 133 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3e8k h ILE 134 N 3.93 0.22 -0.58 12.58 1.08 -1.96 1.06 117.51 133.84 3e8k h ILE 134 Ca -0.46 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.13 3e8k h ILE 134 Cb 1.29 0.22 -0.03 0.00 -3.07 0.00 0.00 36.82 35.23 3e8k h ILE 134 CO 0.87 0.00 0.40 -0.09 -0.69 0.00 0.00 178.15 178.64 3e8k h ARG 135 N 0.00 0.21 -0.24 2.37 2.43 -1.90 0.28 114.38 117.54 3e8k h ARG 135 Ca 0.74 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.76 3e8k h ARG 135 Cb 2.98 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 32.47 3e8k h ARG 135 CO -0.01 0.14 -0.42 -0.44 -1.51 0.00 0.00 179.97 177.73 3e8k h ASP 136 N 0.22 0.61 -0.25 -3.80 3.32 0.86 -3.18 116.42 114.20 3e8k h ASP 136 Ca 0.28 -0.28 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 3e8k h ASP 136 Cb 0.79 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 3e8k h ASP 136 CO -0.05 0.96 -0.02 -0.07 -1.72 0.00 0.00 179.24 178.33 3e8k h LEU 137 N 0.47 0.46 -9.72 1.55 3.38 -1.04 -3.43 115.31 106.98 3e8k h LEU 137 Ca 0.04 -0.33 -0.50 0.00 0.09 0.00 0.00 57.88 57.17 3e8k h LEU 137 Cb 0.93 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 3e8k h LEU 137 CO 0.08 0.68 0.41 -0.76 0.09 0.00 0.00 178.44 178.94 3e8k s LEU 138 N -9.42 4.58 0.71 1.67 1.43 -0.93 -2.44 118.68 114.27 3e8k s LEU 138 Ca -0.14 2.04 -0.16 0.00 -1.03 0.00 0.00 54.13 54.84 3e8k s LEU 138 Cb 0.07 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.68 3e8k s LEU 138 CO 0.75 -0.02 0.87 0.00 0.23 0.00 0.00 176.35 178.19 3e8k n ALA 139 N 1.74 -0.48 -2.69 4.21 0.00 -1.09 -4.76 120.51 117.44 3e8k n ALA 139 Ca -0.00 -0.18 -0.32 0.00 0.00 0.00 0.00 53.44 52.94 3e8k n ALA 139 Cb 0.47 -2.06 -0.06 0.00 0.00 0.00 0.00 19.45 17.80 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 -3.16 2.22 0.00 0.00 -0.21 -1.26 -0.11 119.66 117.15 3e8k s GLN 140 Ca 0.72 -2.34 0.00 0.00 0.02 0.00 0.00 55.36 53.76 3e8k s GLN 140 Cb -0.35 -1.66 0.00 0.00 1.00 0.00 0.00 33.01 32.00 3e8k s GLN 140 CO 0.52 -0.45 0.00 0.41 -2.12 0.00 0.00 175.29 173.64 3e8k n GLY 141 N -1.41 -0.72 3.61 3.09 0.00 -0.43 -4.70 105.19 104.63 3e8k n GLY 141 Ca -0.16 -1.35 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 3e8k n GLY 141 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3e8k s ARG 142 N -2.00 1.92 0.27 1.61 1.70 -1.26 0.19 118.95 121.38 3e8k s ARG 142 Ca 0.00 -1.53 -0.17 0.00 -0.47 0.00 0.00 55.73 53.56 3e8k s ARG 142 Cb 0.00 0.51 0.01 0.00 -0.57 0.00 0.00 34.95 34.90 3e8k s ARG 142 CO 0.00 -0.83 0.62 -0.08 -1.08 0.00 0.00 175.30 173.93 3e8k s THR 143 N -3.08 0.00 -0.23 4.99 -1.32 -1.12 -4.72 115.64 110.16 3e8k s THR 143 Ca 0.24 -1.17 -0.12 0.00 -1.21 0.00 0.00 61.69 59.42 3e8k s THR 143 Cb -0.02 -2.12 -0.10 0.00 -1.51 0.00 0.00 72.50 68.75 3e8k s THR 143 CO 0.15 0.00 -0.31 -1.20 -2.21 0.00 0.00 174.62 171.05 3e8k n SER 144 N -0.47 1.71 -4.75 8.08 7.64 -1.26 -4.57 113.62 119.99 3e8k n SER 144 Ca -0.03 0.29 -0.34 0.00 1.01 0.00 0.00 58.87 59.80 3e8k n SER 144 Cb 0.60 -0.71 0.05 0.00 -1.01 0.00 0.00 64.21 63.15 3e8k n SER 144 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3e8k s SER 145 N -7.03 4.97 -0.01 6.43 1.04 -1.26 -4.91 113.70 112.93 3e8k s SER 145 Ca -0.33 2.24 0.10 0.00 0.48 0.00 0.00 55.95 58.44 3e8k s SER 145 Cb 0.12 -2.58 0.29 0.00 0.10 0.00 0.00 66.02 63.95 3e8k s SER 145 CO 0.42 -1.73 1.23 0.59 0.98 0.00 0.00 173.24 174.73 3e8k n ASN 146 N -2.09 1.80 -3.71 7.02 4.13 -1.26 -4.79 115.26 116.36 3e8k n ASN 146 Ca 0.12 -2.02 -0.13 0.00 1.68 0.00 0.00 54.58 54.23 3e8k n ASN 146 Cb 0.51 -0.24 -0.09 0.00 -1.54 0.00 0.00 39.78 38.42 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 -1.58 -1.17 0.23 5.41 0.00 -1.26 -1.92 121.76 121.47 3e8k s ALA 147 Ca 0.22 1.37 0.07 0.00 0.00 0.00 0.00 51.96 53.62 3e8k s ALA 147 Cb 0.12 -0.80 -0.05 0.00 0.00 0.00 0.00 23.12 22.39 3e8k s ALA 147 CO 0.14 -0.23 -0.12 -0.51 0.00 0.00 0.00 175.76 175.05 3e8k s LEU 148 N 0.36 2.53 0.11 0.00 1.43 -0.35 -4.92 118.68 117.83 3e8k s LEU 148 Ca -0.01 -1.08 0.09 0.00 -1.03 0.00 0.00 54.13 52.10 3e8k s LEU 148 Cb -0.04 -0.67 -0.04 0.00 0.03 0.00 0.00 46.19 45.47 3e8k s LEU 148 CO -0.01 -0.22 -0.22 -1.61 0.23 0.00 0.00 176.35 174.52 3e8k s GLU 149 N -3.67 1.19 -0.15 1.70 2.02 -1.26 0.83 118.70 119.35 3e8k s GLU 149 Ca 0.25 -1.21 -0.33 0.00 0.02 0.00 0.00 54.97 53.70 3e8k s GLU 149 Cb 0.01 -1.49 0.13 0.00 0.10 0.00 0.00 34.13 32.87 3e8k s GLU 149 CO 0.09 0.35 1.13 1.52 0.02 0.00 0.00 175.26 178.37 3e8k s TYR 150 N -1.18 -0.19 0.10 1.61 -0.85 -1.03 -4.95 117.35 110.87 3e8k s TYR 150 Ca 0.08 0.15 -0.07 0.00 -0.52 0.00 0.00 57.07 56.71 3e8k s TYR 150 Cb -0.10 0.51 -0.06 0.00 0.38 0.00 0.00 41.96 42.70 3e8k s TYR 150 CO 0.05 -0.28 0.38 0.14 -1.52 0.00 0.00 175.55 174.32 3e8k s VAL 151 N -2.38 5.15 -0.28 -3.49 -7.23 -1.26 0.13 120.40 111.03 3e8k s VAL 151 Ca 0.08 0.24 -0.05 0.00 -1.81 0.00 0.00 61.98 60.44 3e8k s VAL 151 Cb -0.01 -3.62 0.01 0.00 0.56 0.00 0.00 36.38 33.32 3e8k s VAL 151 CO -0.05 0.18 0.04 -0.60 -0.31 0.00 0.00 175.10 174.36 3e8k s ARG 152 N -2.23 3.03 -1.14 4.82 3.52 -0.21 -4.79 118.95 121.95 3e8k s ARG 152 Ca 0.36 -0.88 -0.23 0.00 -0.13 0.00 0.00 55.73 54.84 3e8k s ARG 152 Cb -0.13 -3.25 -0.11 0.00 -1.56 0.00 0.00 34.95 29.90 3e8k s ARG 152 CO 0.21 -0.42 1.97 -1.21 -0.81 0.00 0.00 175.30 175.04 3e8k s GLU 153 N 1.45 2.27 -1.16 5.12 2.02 -1.01 -0.13 118.70 127.25 3e8k s GLU 153 Ca 0.02 -0.97 -0.16 0.00 0.02 0.00 0.00 54.97 53.88 3e8k s GLU 153 Cb -0.17 -5.18 0.15 0.00 0.10 0.00 0.00 34.13 29.02 3e8k s GLU 153 CO 0.00 -4.20 1.41 -2.00 0.02 0.00 0.00 175.26 170.49 3e8k s GLU 154 N 6.86 3.97 0.36 1.61 2.12 0.21 -4.57 118.70 129.25 3e8k s GLU 154 Ca 0.71 -2.30 -0.28 0.00 0.36 0.00 0.00 54.97 53.46 3e8k s GLU 154 Cb -0.02 -5.10 -0.10 0.00 0.26 0.00 0.00 34.13 29.17 3e8k s GLU 154 CO 0.13 -1.84 1.36 0.54 -0.54 0.00 0.00 175.26 174.90 3e8k s VAL 155 N 2.23 2.52 -1.20 3.70 0.11 -1.26 -1.61 120.40 124.88 3e8k s VAL 155 Ca 0.42 0.51 -0.14 0.00 -2.93 0.00 0.00 61.98 59.84 3e8k s VAL 155 Cb -0.02 -3.32 0.16 0.00 -1.53 0.00 0.00 36.38 31.67 3e8k s VAL 155 CO -0.01 0.12 1.44 -0.36 -3.33 0.00 0.00 175.10 172.95 3e8k s PHE 156 N -1.15 3.43 0.00 1.54 2.99 -0.27 -4.87 117.98 119.65 3e8k s PHE 156 Ca 0.51 -2.06 0.00 0.00 0.00 0.00 0.00 56.93 55.38 3e8k s PHE 156 Cb -0.41 -4.34 0.00 0.00 0.00 0.00 0.00 43.02 38.27 3e8k s PHE 156 CO 0.55 -1.43 0.51 0.25 -0.00 0.00 0.00 175.22 175.10 3e8k n THR 157 N 4.78 0.00 -3.04 0.64 -2.24 -1.26 -4.26 114.28 108.90 3e8k n THR 157 Ca 0.37 1.01 -0.44 0.00 -2.27 0.00 0.00 64.05 62.71 3e8k n THR 157 Cb 0.43 -1.76 -0.00 0.00 -2.10 0.00 0.00 70.33 66.90 3e8k n THR 157 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3e8k s ASN 158 N -2.50 7.07 -0.32 3.42 2.47 -1.26 -4.89 114.94 118.93 3e8k s ASN 158 Ca 0.00 -3.01 -0.01 0.00 0.42 0.00 0.00 52.86 50.26 3e8k s ASN 158 Cb 0.00 -2.35 0.13 0.00 -1.45 0.00 0.00 41.25 37.58 3e8k s ASN 158 CO 0.00 -0.68 0.25 0.00 -3.72 0.00 0.00 177.10 172.95 3e8k s ALA 159 N 1.06 0.10 -0.57 1.71 0.00 -1.26 -5.05 121.76 117.75 3e8k s ALA 159 Ca 0.38 -0.94 -0.18 0.00 0.00 0.00 0.00 51.96 51.22 3e8k s ALA 159 Cb -0.05 -1.70 -0.16 0.00 0.00 0.00 0.00 23.12 21.21 3e8k s ALA 159 CO -0.03 -1.85 1.80 -0.35 0.00 0.00 0.00 175.76 175.34 3e8k n PRO 160 N 4.86 1.18 0.00 0.00 -0.04 -1.26 -4.16 135.00 135.58 3e8k n PRO 160 Ca 0.02 -1.46 0.00 0.00 -0.04 0.00 0.00 63.50 62.02 3e8k n PRO 160 Cb 0.43 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 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 4.40 2.43 3.55 0.55 0.00 -1.26 -5.04 105.19 109.83 3e8k n GLY 161 Ca 0.43 0.03 -0.33 0.00 0.00 0.00 0.00 46.02 46.15 3e8k n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3e8k s ASP 162 N 2.00 4.56 -0.82 1.61 3.68 -1.26 -4.87 116.67 121.57 3e8k s ASP 162 Ca 0.00 0.72 -0.16 0.00 2.13 0.00 0.00 52.55 55.25 3e8k s ASP 162 Cb 0.00 -2.52 0.18 0.00 -1.45 0.00 0.00 42.92 39.13 3e8k s ASP 162 CO 0.00 -2.90 0.85 -0.55 0.13 0.00 0.00 175.17 172.70 3e8k s SER 172 N 11.03 6.64 0.00 -0.34 0.15 -1.26 -4.93 113.70 124.99 3e8k s SER 172 Ca 0.89 -2.34 0.00 0.00 0.70 0.00 0.00 55.95 55.21 3e8k s SER 172 Cb -0.15 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 3e8k s SER 172 CO 0.22 -0.78 0.00 0.47 1.20 0.00 0.00 173.24 174.35 3e8k n ASP 173 N 4.99 0.50 -4.09 5.45 10.43 -1.26 -5.04 116.55 127.54 3e8k n ASP 173 Ca 0.13 -0.01 -0.15 0.00 2.57 0.00 0.00 54.79 57.33 3e8k n ASP 173 Cb 0.47 0.00 -0.12 0.00 1.84 0.00 0.00 41.12 43.31 3e8k n ASP 173 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 3e8k s ILE 174 N -0.50 0.73 -0.12 0.53 -0.00 -1.26 -1.11 121.20 119.47 3e8k s ILE 174 Ca 0.00 -1.07 0.03 0.00 -0.00 0.00 0.00 60.65 59.61 3e8k s ILE 174 Cb 0.00 -0.75 0.00 0.00 -0.00 0.00 0.00 42.46 41.71 3e8k s ILE 174 CO 0.00 -0.27 -0.22 0.42 -0.00 0.00 0.00 174.94 174.87 3e8k s THR 175 N -1.21 2.20 0.57 8.37 -4.23 -0.63 -4.89 115.64 115.82 3e8k s THR 175 Ca -0.06 -0.96 -0.15 0.00 -1.18 0.00 0.00 61.69 59.34 3e8k s THR 175 Cb -0.09 -1.86 -0.05 0.00 1.34 0.00 0.00 72.50 71.84 3e8k s THR 175 CO 0.01 0.55 1.03 -0.36 -0.54 0.00 0.00 174.62 175.31 3e8k s PHE 176 N 0.47 3.21 -0.30 3.99 2.99 -1.24 0.68 117.98 127.78 3e8k s PHE 176 Ca -0.15 1.48 -0.02 0.00 0.00 0.00 0.00 56.93 58.23 3e8k s PHE 176 Cb -0.17 -2.90 0.11 0.00 0.00 0.00 0.00 43.02 40.06 3e8k s PHE 176 CO 0.06 -0.82 0.18 -1.12 -0.00 0.00 0.00 175.22 173.51 3e8k s SER 177 N -3.05 3.07 -0.39 1.36 0.01 0.81 -4.80 113.70 110.71 3e8k s SER 177 Ca 0.61 -1.38 -0.33 0.00 1.31 0.00 0.00 55.95 56.16 3e8k s SER 177 Cb -0.13 -0.19 -0.11 0.00 0.21 0.00 0.00 66.02 65.79 3e8k s SER 177 CO 0.37 -0.40 2.25 1.17 0.41 0.00 0.00 173.24 177.03 3e8k n LYS 178 N 5.01 1.08 -2.63 12.44 4.81 -1.26 -1.04 118.16 136.57 3e8k n LYS 178 Ca -0.02 0.27 -0.13 0.00 -0.87 0.00 0.00 58.31 57.56 3e8k n LYS 178 Cb 0.42 -2.56 0.00 0.00 0.02 0.00 0.00 35.03 32.91 3e8k n LYS 178 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 3e8k n GLN 179 N 8.35 1.09 -3.74 1.64 1.13 0.34 -4.94 117.38 121.25 3e8k n GLN 179 Ca 0.41 -1.68 -0.13 0.00 -1.94 0.00 0.00 57.00 53.67 3e8k n GLN 179 Cb 0.27 0.18 -0.10 0.00 0.11 0.00 0.00 30.24 30.69 3e8k n GLN 179 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3e8k s THR 180 N -1.32 -0.00 -0.14 5.09 2.01 -1.26 -2.46 115.64 117.55 3e8k s THR 180 Ca 0.15 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 62.08 3e8k s THR 180 Cb -0.01 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 71.93 3e8k s THR 180 CO 0.10 0.00 0.13 0.00 -0.69 0.00 0.00 174.62 174.15 3e8k s ALA 181 N 0.23 3.78 -0.20 7.40 0.00 0.24 -4.91 121.76 128.30 3e8k s ALA 181 Ca -0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 51.96 51.26 3e8k s ALA 181 Cb -0.03 -1.99 -0.01 0.00 0.00 0.00 0.00 23.12 21.09 3e8k s ALA 181 CO 0.00 0.49 -0.05 -0.80 0.00 0.00 0.00 175.76 175.40 3e8k s ASN 182 N -0.62 4.33 -0.98 0.00 0.01 -1.26 -1.21 114.94 115.20 3e8k s ASN 182 Ca 0.13 -0.35 -0.24 0.00 -0.71 0.00 0.00 52.86 51.69 3e8k s ASN 182 Cb -0.12 -1.73 0.04 0.00 0.41 0.00 0.00 41.25 39.85 3e8k s ASN 182 CO 0.02 0.03 1.50 -0.69 -1.51 0.00 0.00 177.10 176.45 3e8k s VAL 183 N 1.17 3.84 0.16 1.60 1.01 -0.81 -4.41 120.40 122.96 3e8k s VAL 183 Ca 0.02 -0.59 -0.21 0.00 0.00 0.00 0.00 61.98 61.20 3e8k s VAL 183 Cb -0.14 -4.91 -0.08 0.00 0.00 0.00 0.00 36.38 31.25 3e8k s VAL 183 CO -0.01 -1.80 0.68 -0.54 0.00 0.00 0.00 175.10 173.43 3e8k s LYS 184 N 5.31 4.31 -0.28 2.72 -0.14 0.30 -4.76 119.74 127.19 3e8k s LYS 184 Ca 0.48 0.88 -0.10 0.00 -1.36 0.00 0.00 55.97 55.87 3e8k s LYS 184 Cb -0.02 -3.08 -0.04 0.00 -1.68 0.00 0.00 37.83 33.01 3e8k s LYS 184 CO -0.06 0.52 0.17 0.99 -0.76 0.00 0.00 175.35 176.20 3e8k s THR 185 N -1.31 5.04 0.10 2.17 2.01 -1.26 0.22 115.64 122.61 3e8k s THR 185 Ca 0.37 -0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.42 3e8k s THR 185 Cb -0.19 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 3e8k s THR 185 CO 0.22 0.22 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.68 3e8k s ILE 186 N 1.71 3.66 0.17 1.82 1.01 0.27 -4.87 121.20 124.97 3e8k s ILE 186 Ca 0.07 -1.15 -0.22 0.00 0.00 0.00 0.00 60.65 59.34 3e8k s ILE 186 Cb -0.16 -2.73 0.06 0.00 0.01 0.00 0.00 42.46 39.64 3e8k s ILE 186 CO 0.09 0.11 0.60 0.00 0.00 0.00 0.00 174.94 175.74 3e8k s ALA 187 N -1.26 -1.53 0.01 9.38 0.00 -1.26 0.31 121.76 127.40 3e8k s ALA 187 Ca 0.23 0.39 0.08 0.00 0.00 0.00 0.00 51.96 52.66 3e8k s ALA 187 Cb -0.11 0.88 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 3e8k s ALA 187 CO 0.16 -0.79 -0.26 -1.58 0.00 0.00 0.00 175.76 173.29 3e8k s HIS 188 N -3.77 2.30 -0.06 0.00 2.46 -1.01 -4.92 115.29 110.30 3e8k s HIS 188 Ca 0.02 -0.42 0.02 0.00 0.47 0.00 0.00 55.06 55.15 3e8k s HIS 188 Cb -0.01 -1.44 0.02 0.00 -0.13 0.00 0.00 32.58 31.02 3e8k s HIS 188 CO -0.11 0.03 -0.10 1.67 -2.47 0.00 0.00 174.74 173.76 3e8k s TRP 189 N -0.69 1.24 -0.10 3.88 1.48 -1.25 -0.30 118.94 123.21 3e8k s TRP 189 Ca 0.11 -0.44 0.02 0.00 -1.06 0.00 0.00 56.10 54.73 3e8k s TRP 189 Cb -0.10 -0.95 0.02 0.00 -1.16 0.00 0.00 33.47 31.28 3e8k s TRP 189 CO 0.00 -0.25 -0.14 0.08 -4.06 0.00 0.00 176.95 172.59 3e8k s VAL 190 N 0.73 1.36 -0.30 -0.66 1.01 1.27 -4.88 120.40 118.93 3e8k s VAL 190 Ca -0.14 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 3e8k s VAL 190 Cb -0.15 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 34.99 3e8k s VAL 190 CO 0.03 0.41 0.09 0.00 0.00 0.00 0.00 175.10 175.62 3e8k s GLN 191 N 0.97 3.08 0.00 2.72 1.03 -1.25 0.73 119.66 126.93 3e8k s GLN 191 Ca -0.08 -0.86 0.00 0.00 0.04 0.00 0.00 55.36 54.46 3e8k s GLN 191 Cb -0.15 -3.39 0.00 0.00 0.03 0.00 0.00 33.01 29.50 3e8k s GLN 191 CO -0.01 -0.45 0.00 0.00 -2.54 0.00 0.00 175.29 172.29 3e8k n ALA 192 N 4.87 0.00 -0.69 2.60 0.00 -0.88 -4.84 120.51 121.57 3e8k n ALA 192 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.00 3e8k n ALA 192 Cb 0.48 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.18 3e8k n ALA 192 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3e8k s SER 193 N 1.00 0.38 0.00 0.00 0.15 -1.26 0.15 113.70 114.11 3e8k s SER 193 Ca 0.00 1.01 0.00 0.00 0.70 0.00 0.00 55.95 57.66 3e8k s SER 193 Cb 0.00 -1.50 0.00 0.00 -1.71 0.00 0.00 66.02 62.81 3e8k s SER 193 CO 0.00 -4.50 0.00 -1.14 1.20 0.00 0.00 173.24 168.80 3e8k n ARG 194 N -5.07 0.00 0.00 5.44 0.63 -1.14 -3.22 116.66 113.31 3e8k n ARG 194 Ca 0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 3e8k n ARG 194 Cb 0.58 -0.28 0.00 0.00 0.45 0.00 0.00 32.46 33.21 3e8k n ARG 194 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 3e8k n GLN 195 N -2.19 0.00 -0.09 -0.14 -0.06 -1.26 -0.60 117.38 113.05 3e8k n GLN 195 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 57.00 54.99 3e8k n GLN 195 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 3e8k n GLN 195 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 3e8k n VAL 196 N -0.49 -0.12 -0.21 1.69 0.31 -1.26 0.50 118.33 118.75 3e8k n VAL 196 Ca 0.00 0.52 0.16 0.00 -0.01 0.00 0.00 64.34 65.01 3e8k n VAL 196 Cb 0.00 -0.68 0.30 0.00 -0.91 0.00 0.00 33.84 32.55 3e8k n VAL 196 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 3e8k n MET 197 N -4.32 -0.04 -3.55 5.55 2.81 0.23 -1.90 117.12 115.91 3e8k n MET 197 Ca 0.02 0.89 -0.39 0.00 -1.81 0.00 0.00 57.70 56.41 3e8k n MET 197 Cb 0.08 -1.53 -0.04 0.00 -0.71 0.00 0.00 33.22 31.02 3e8k n MET 197 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3e8k s ASP 198 N -4.82 6.42 -0.29 7.83 2.15 1.89 -4.96 116.67 124.89 3e8k s ASP 198 Ca -0.07 -3.71 -0.28 0.00 0.43 0.00 0.00 52.55 48.92 3e8k s ASP 198 Cb 0.20 -2.00 0.20 0.00 -0.30 0.00 0.00 42.92 41.02 3e8k s ASP 198 CO 0.49 -0.21 1.40 -1.81 -0.17 0.00 0.00 175.17 174.86 3e8k s ASP 199 N 0.29 -0.02 0.36 -0.34 1.01 -0.80 -5.03 116.67 112.15 3e8k s ASP 199 Ca 0.29 0.02 -0.08 0.00 0.71 0.00 0.00 52.55 53.49 3e8k s ASP 199 Cb -0.08 0.02 -0.07 0.00 1.01 0.00 0.00 42.92 43.80 3e8k s ASP 199 CO -0.11 -0.02 -0.24 0.00 0.21 0.00 0.00 175.17 175.01 3e8k n ALA 200 N 0.68 -3.22 0.00 5.23 0.00 -1.26 -4.58 120.51 117.36 3e8k n ALA 200 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3e8k n ALA 200 Cb 0.59 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.49 3e8k n ALA 200 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3e8k n PRO 201 N 0.94 0.00 -0.03 0.00 -0.04 -1.26 -2.92 135.00 131.69 3e8k n PRO 201 Ca 0.01 0.22 -0.01 0.00 -0.04 0.00 0.00 63.50 63.68 3e8k n PRO 201 Cb 0.23 -1.57 -0.01 0.00 -0.04 0.00 0.00 33.50 32.12 3e8k n PRO 201 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 3e8k n MET 202 N -1.17 -0.03 -0.12 0.54 1.56 -1.26 0.89 117.12 117.53 3e8k n MET 202 Ca 0.00 0.37 -0.03 0.00 -0.27 0.00 0.00 57.70 57.77 3e8k n MET 202 Cb 0.07 -0.56 -0.03 0.00 2.15 0.00 0.00 33.22 34.85 3e8k n MET 202 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 3e8k n LEU 203 N -2.75 -0.30 -0.33 -0.89 4.77 -1.15 0.96 117.00 117.31 3e8k n LEU 203 Ca 0.00 0.76 0.12 0.00 -0.03 0.00 0.00 56.01 56.86 3e8k n LEU 203 Cb 0.02 -0.19 0.24 0.00 -2.33 0.00 0.00 43.42 41.16 3e8k n LEU 203 CO -0.01 -0.54 0.72 0.00 -1.33 0.00 0.00 177.39 176.23 3e8k n GLN 204 N -3.67 -0.08 0.00 3.23 6.02 5.28 1.13 117.38 129.29 3e8k n GLN 204 Ca 0.01 1.43 0.03 0.00 -0.01 0.00 0.00 57.00 58.46 3e8k n GLN 204 Cb 0.07 -2.24 0.15 0.00 1.02 0.00 0.00 30.24 29.24 3e8k n GLN 204 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3e8k n SER 205 N -5.44 0.00 0.00 1.08 2.88 6.15 -1.70 113.62 116.59 3e8k n SER 205 Ca 0.21 0.38 0.00 0.00 -1.33 0.00 0.00 58.87 58.13 3e8k n SER 205 Cb 0.67 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 3e8k n SER 205 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3e8k n TYR 206 N -1.42 0.00 0.19 0.66 4.19 8.56 -3.50 117.16 125.84 3e8k n TYR 206 Ca 0.02 0.00 0.05 0.00 3.31 0.00 0.00 57.90 61.29 3e8k n TYR 206 Cb 0.07 -0.30 0.34 0.00 0.49 0.00 0.00 39.34 39.94 3e8k n TYR 206 CO 0.00 0.00 0.00 -0.84 0.91 0.00 0.00 176.86 176.93 3e8k h ILE 207 N 0.00 0.91 -0.36 2.97 -2.65 -1.35 2.96 117.51 120.00 3e8k h ILE 207 Ca 0.00 -1.50 -0.09 0.00 1.03 0.00 0.00 64.86 64.30 3e8k h ILE 207 Cb 0.00 1.90 -0.01 0.00 -2.05 0.00 0.00 36.82 36.66 3e8k h ILE 207 CO 0.00 0.37 -0.15 0.78 0.03 0.00 0.00 178.15 179.18 3e8k h ASN 208 N 0.00 0.75 0.01 2.16 2.35 -1.54 0.42 115.58 119.73 3e8k h ASN 208 Ca -0.00 -0.39 -0.36 0.00 -0.55 0.00 0.00 56.30 55.00 3e8k h ASN 208 Cb 0.87 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.99 3e8k h ASN 208 CO 0.05 0.97 -1.98 0.59 -1.65 0.00 0.00 177.43 175.41 3e8k n ASN 209 N -4.33 1.94 0.00 5.81 3.02 -0.80 -4.54 115.26 116.36 3e8k n ASN 209 Ca -0.02 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 3e8k n ASN 209 Cb 0.39 -0.84 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 3e8k n ASN 209 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 3e8k n ARG 210 N -4.13 0.00 -0.30 3.52 0.63 0.98 -4.21 116.66 113.15 3e8k n ARG 210 Ca -0.42 0.25 0.22 0.00 -0.92 0.00 0.00 57.85 56.97 3e8k n ARG 210 Cb 0.84 -0.70 0.51 0.00 0.45 0.00 0.00 32.46 33.56 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 0.43 -0.92 6.15 6.46 -1.57 -0.26 115.31 125.60 3e8k h LEU 211 Ca 0.00 0.07 0.11 0.00 -0.12 0.00 0.00 57.88 57.94 3e8k h LEU 211 Cb 0.00 -0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 39.85 3e8k h LEU 211 CO 0.00 0.11 0.55 -0.03 -0.62 0.00 0.00 178.44 178.45 3e8k h MET 212 N 0.39 0.85 -0.35 1.25 4.05 -0.38 -0.49 114.93 120.25 3e8k h MET 212 Ca 0.56 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.94 3e8k h MET 212 Cb 1.43 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 32.02 3e8k h MET 212 CO -0.26 0.56 0.23 -0.92 0.23 0.00 0.00 176.91 176.76 3e8k h TYR 213 N 0.88 0.44 -0.00 1.39 3.20 -1.21 -0.93 116.97 120.74 3e8k h TYR 213 Ca 0.46 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.34 3e8k h TYR 213 Cb 0.46 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 3e8k h TYR 213 CO -0.03 0.27 0.58 0.78 -1.64 0.00 0.00 178.16 178.12 3e8k h GLY 214 N 0.47 0.00 0.22 1.82 0.00 -1.05 -0.11 103.07 104.41 3e8k h GLY 214 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 3e8k h GLY 214 CO -0.04 0.00 -0.09 -2.00 0.00 0.00 0.00 176.54 174.42 3e8k h LEU 215 N 0.00 -0.20 -0.40 3.11 6.46 -1.10 -3.11 115.31 120.08 3e8k h LEU 215 Ca 0.00 -0.14 0.08 0.00 -0.12 0.00 0.00 57.88 57.71 3e8k h LEU 215 Cb 1.16 0.05 -0.09 0.00 -0.73 0.00 0.00 40.66 41.06 3e8k h LEU 215 CO -0.00 0.32 -0.21 0.00 -0.62 0.00 0.00 178.44 177.93 3e8k h ALA 216 N -0.84 0.07 -0.72 1.25 0.00 -1.06 0.85 119.26 118.80 3e8k h ALA 216 Ca -0.02 0.14 0.14 0.00 0.00 0.00 0.00 54.91 55.17 3e8k h ALA 216 Cb 0.33 0.49 -0.10 0.00 0.00 0.00 0.00 17.79 18.51 3e8k h ALA 216 CO 0.04 -0.58 0.22 -0.07 0.00 0.00 0.00 179.25 178.87 3e8k h LEU 217 N -0.14 0.12 -0.56 0.00 4.07 -1.60 0.33 115.31 117.54 3e8k h LEU 217 Ca 0.19 0.12 -0.15 0.00 0.08 0.00 0.00 57.88 58.12 3e8k h LEU 217 Cb 0.44 0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.30 3e8k h LEU 217 CO -0.48 0.03 -0.71 0.50 -1.08 0.00 0.00 178.44 176.69 3e8k h LYS 218 N 0.34 0.06 0.63 1.13 3.64 -1.07 -3.19 116.57 118.12 3e8k h LYS 218 Ca 0.40 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.69 3e8k h LYS 218 Cb 0.64 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.48 3e8k h LYS 218 CO -0.45 0.75 -0.30 1.49 -2.27 0.00 0.00 179.45 178.67 3e8k h GLU 219 N 0.04 -0.82 -1.10 1.90 4.81 0.41 -2.64 114.58 117.19 3e8k h GLU 219 Ca -0.01 0.06 0.30 0.00 -0.13 0.00 0.00 59.36 59.57 3e8k h GLU 219 Cb 1.26 0.19 -0.09 0.00 0.63 0.00 0.00 28.75 30.74 3e8k h GLU 219 CO 0.10 -0.51 0.71 0.93 -0.73 0.00 0.00 179.01 179.51 3e8k h GLU 220 N -0.96 0.30 0.05 1.92 5.08 -0.58 -2.26 114.58 118.12 3e8k h GLU 220 Ca -0.09 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3e8k h GLU 220 Cb 0.69 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 3e8k h GLU 220 CO 0.14 0.20 -0.12 0.78 -1.00 0.00 0.00 179.01 179.01 3e8k h GLY 221 N 0.30 -1.13 -0.28 -3.84 0.00 -1.45 0.56 103.07 97.23 3e8k h GLY 221 Ca 0.63 0.51 0.10 0.00 0.00 0.00 0.00 47.33 48.57 3e8k h GLY 221 CO -0.29 -0.39 -0.29 1.46 0.00 0.00 0.00 176.54 177.02 3e8k h GLN 222 N -0.18 -0.16 0.50 4.80 1.08 -1.41 0.20 115.11 119.94 3e8k h GLN 222 Ca -0.00 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 3e8k h GLN 222 Cb 0.18 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 3e8k h GLN 222 CO -0.06 -0.11 -0.45 -0.07 -0.95 0.00 0.00 178.83 177.20 3e8k h LEU 223 N -0.17 -1.21 -0.60 1.46 3.38 -1.33 -2.83 115.31 114.01 3e8k h LEU 223 Ca 0.22 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.40 3e8k h LEU 223 Cb 0.53 0.39 -0.12 0.00 0.09 0.00 0.00 40.66 41.55 3e8k h LEU 223 CO -0.61 -0.62 -0.27 0.25 0.09 0.00 0.00 178.44 177.27 3e8k h LEU 224 N -0.95 -0.95 -7.00 1.67 7.12 0.71 -2.59 115.31 113.32 3e8k h LEU 224 Ca -0.06 0.21 0.05 0.00 0.13 0.00 0.00 57.88 58.21 3e8k h LEU 224 Cb 0.82 0.51 -0.23 0.00 -0.53 0.00 0.00 40.66 41.22 3e8k h LEU 224 CO -0.03 -0.28 0.44 0.54 -0.13 0.00 0.00 178.44 178.98 3e8k s ASN 225 N -5.18 -0.46 0.00 1.25 6.03 0.66 -2.73 114.94 114.51 3e8k s ASN 225 Ca -0.14 0.64 0.00 0.00 -1.03 0.00 0.00 52.86 52.33 3e8k s ASN 225 Cb 0.17 0.57 0.00 0.00 -3.03 0.00 0.00 41.25 38.96 3e8k s ASN 225 CO 0.71 -0.33 0.00 0.61 -2.03 0.00 0.00 177.10 176.06 3e8k n GLY 226 N 1.28 1.70 3.55 0.45 0.00 -1.25 -4.07 105.19 106.86 3e8k n GLY 226 Ca -0.12 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 3e8k n GLY 226 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3e8k s ASP 227 N 0.00 4.76 0.47 1.61 1.01 -1.26 -3.44 116.67 119.82 3e8k s ASP 227 Ca 0.00 0.37 0.12 0.00 0.71 0.00 0.00 52.55 53.75 3e8k s ASP 227 Cb 0.00 -2.53 0.41 0.00 1.01 0.00 0.00 42.92 41.81 3e8k s ASP 227 CO 0.00 -2.84 0.88 0.61 0.21 0.00 0.00 175.17 174.04 3e8k n GLY 228 N 6.16 -0.49 3.03 0.21 0.00 -1.24 -4.34 105.19 108.51 3e8k n GLY 228 Ca 0.33 0.16 -0.37 0.00 0.00 0.00 0.00 46.02 46.15 3e8k n GLY 228 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3e8k n THR 229 N -2.45 0.00 0.00 2.61 -2.24 -1.26 -4.12 114.28 106.82 3e8k n THR 229 Ca 0.10 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 3e8k n THR 229 Cb 0.99 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 3e8k n THR 229 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e8k n GLY 230 N 3.36 0.86 0.14 3.38 0.00 -1.26 -0.52 105.19 111.15 3e8k n GLY 230 Ca -0.01 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.08 0.49 -4.76 1.61 10.43 -1.26 -4.75 116.55 118.23 3e8k n ASP 231 Ca 0.00 0.72 -0.33 0.00 2.57 0.00 0.00 54.79 57.75 3e8k n ASP 231 Cb 0.00 -0.79 0.05 0.00 1.84 0.00 0.00 41.12 42.22 3e8k n ASP 231 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 3e8k s ASN 232 N -3.90 5.02 0.22 -2.24 0.01 0.32 -4.64 114.94 109.72 3e8k s ASN 232 Ca -0.02 2.08 0.05 0.00 -0.71 0.00 0.00 52.86 54.27 3e8k s ASN 232 Cb 0.06 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 39.12 3e8k s ASN 232 CO 0.18 -1.70 0.25 -0.76 -1.51 0.00 0.00 177.10 173.57 3e8k s LEU 233 N -4.80 4.06 -0.55 0.60 1.43 -1.26 -4.48 118.68 113.68 3e8k s LEU 233 Ca 0.69 -0.06 -0.27 0.00 -1.03 0.00 0.00 54.13 53.46 3e8k s LEU 233 Cb -0.22 -2.61 -0.02 0.00 0.03 0.00 0.00 46.19 43.36 3e8k s LEU 233 CO 0.41 -0.02 1.87 -1.61 0.23 0.00 0.00 176.35 177.22 3e8k s GLU 234 N -3.68 2.75 0.45 1.70 2.02 -1.26 -3.71 118.70 116.96 3e8k s GLU 234 Ca 0.33 0.80 -0.25 0.00 0.02 0.00 0.00 54.97 55.88 3e8k s GLU 234 Cb -0.09 -4.35 -0.08 0.00 0.10 0.00 0.00 34.13 29.71 3e8k s GLU 234 CO 0.27 -2.58 1.34 0.20 0.02 0.00 0.00 175.26 174.51 3e8k s GLY 235 N 7.85 2.90 0.29 -1.39 0.00 -1.22 -4.88 107.32 110.87 3e8k s GLY 235 Ca 0.71 1.29 0.04 0.00 0.00 0.00 0.00 44.72 46.76 3e8k s GLY 235 CO 0.24 1.86 1.79 1.41 0.00 0.00 0.00 173.10 178.40 3e8k h LEU 236 N 2.33 0.80 -1.20 0.66 4.07 -1.35 0.32 115.31 120.95 3e8k h LEU 236 Ca -0.50 0.08 -0.04 0.00 0.08 0.00 0.00 57.88 57.50 3e8k h LEU 236 Cb 1.26 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.91 3e8k h LEU 236 CO 0.61 0.33 0.10 0.78 -1.08 0.00 0.00 178.44 179.18 3e8k h ASN 237 N 0.81 0.61 -0.38 -0.43 2.35 -1.80 0.87 115.58 117.62 3e8k h ASN 237 Ca 0.55 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 56.15 3e8k h ASN 237 Cb 0.77 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 3e8k h ASN 237 CO -0.35 0.61 0.01 0.50 -1.65 0.00 0.00 177.43 176.56 3e8k h LYS 238 N 0.65 0.67 0.00 0.81 1.63 -1.24 -3.08 116.57 116.00 3e8k h LYS 238 Ca 0.15 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 3e8k h LYS 238 Cb 0.25 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 3e8k h LYS 238 CO -0.00 0.76 -0.69 0.28 -3.45 0.00 0.00 179.45 176.35 3e8k n VAL 239 N -4.48 0.21 -0.57 2.00 0.31 -0.96 -4.95 118.33 109.89 3e8k n VAL 239 Ca -0.01 -0.19 -0.29 0.00 -0.01 0.00 0.00 64.34 63.84 3e8k n VAL 239 Cb 0.27 0.05 0.20 0.00 -0.91 0.00 0.00 33.84 33.45 3e8k n VAL 239 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3e8k n ALA 240 N -1.74 -3.57 -2.47 3.52 0.00 0.30 -4.81 120.51 111.73 3e8k n ALA 240 Ca 0.04 -1.32 -0.22 0.00 0.00 0.00 0.00 53.44 51.94 3e8k n ALA 240 Cb 0.41 -1.50 -0.05 0.00 0.00 0.00 0.00 19.45 18.32 3e8k n ALA 240 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3e8k s THR 241 N -2.22 3.22 0.40 0.00 -4.23 -0.95 -4.93 115.64 106.93 3e8k s THR 241 Ca 0.56 -1.49 -0.07 0.00 -1.18 0.00 0.00 61.69 59.52 3e8k s THR 241 Cb -0.13 -3.09 0.10 0.00 1.34 0.00 0.00 72.50 70.72 3e8k s THR 241 CO 0.60 -0.15 0.38 0.00 -0.54 0.00 0.00 174.62 174.91 3e8k n ALA 242 N -1.31 -1.05 -3.85 3.99 0.00 -1.26 -1.76 120.51 115.26 3e8k n ALA 242 Ca -0.02 -0.55 -0.26 0.00 0.00 0.00 0.00 53.44 52.61 3e8k n ALA 242 Cb 0.61 -0.04 -0.17 0.00 0.00 0.00 0.00 19.45 19.85 3e8k n ALA 242 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3e8k s TYR 243 N -1.71 1.28 -0.35 0.00 5.04 -1.23 -4.36 117.35 116.03 3e8k s TYR 243 Ca 0.24 -0.69 -0.29 0.00 -2.44 0.00 0.00 57.07 53.89 3e8k s TYR 243 Cb -0.02 -1.12 -0.08 0.00 0.35 0.00 0.00 41.96 41.09 3e8k s TYR 243 CO 0.18 -0.50 2.28 -3.47 -1.34 0.00 0.00 175.55 172.71 3e8k n ASP 244 N 4.99 2.65 0.26 4.32 2.03 -1.26 -4.79 116.55 124.75 3e8k n ASP 244 Ca -0.11 0.07 0.15 0.00 0.52 0.00 0.00 54.79 55.43 3e8k n ASP 244 Cb 0.49 -1.47 0.56 0.00 -0.72 0.00 0.00 41.12 39.99 3e8k n ASP 244 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 3e8k h THR 245 N 7.31 0.10 -0.06 5.18 2.02 -1.99 -2.96 112.91 122.52 3e8k h THR 245 Ca -0.32 -0.70 0.02 0.00 0.77 0.00 0.00 66.41 66.17 3e8k h THR 245 Cb 1.27 1.64 -0.00 0.00 -1.74 0.00 0.00 68.15 69.31 3e8k h THR 245 CO 1.04 0.04 0.07 -1.28 0.37 0.00 0.00 175.52 175.76 3e8k h SER 246 N 0.00 0.00 1.03 4.18 0.87 -2.06 -0.50 113.55 117.07 3e8k h SER 246 Ca -0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 3e8k h SER 246 Cb 0.63 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 3e8k h SER 246 CO 0.01 0.00 -0.32 -0.07 -0.53 0.00 0.00 176.83 175.92 3e8k h LEU 247 N 0.00 0.00 -8.21 2.23 3.38 -1.92 -3.41 115.31 107.38 3e8k h LEU 247 Ca 0.03 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 3e8k h LEU 247 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3e8k h LEU 247 CO -0.00 0.32 0.39 0.20 0.09 0.00 0.00 178.44 179.43 3e8k s ASN 248 N -6.32 4.35 0.39 -0.43 0.01 -0.20 -4.92 114.94 107.81 3e8k s ASN 248 Ca 0.01 -0.58 -0.22 0.00 -0.71 0.00 0.00 52.86 51.36 3e8k s ASN 248 Cb 0.10 -2.57 -0.10 0.00 0.41 0.00 0.00 41.25 39.09 3e8k s ASN 248 CO 0.67 -3.58 0.93 0.00 -1.51 0.00 0.00 177.10 173.61 3e8k s ALA 249 N 13.23 3.12 0.22 0.60 0.00 -1.26 -4.98 121.76 132.68 3e8k s ALA 249 Ca 0.80 0.40 -0.32 0.00 0.00 0.00 0.00 51.96 52.85 3e8k s ALA 249 Cb -0.08 -3.12 -0.14 0.00 0.00 0.00 0.00 23.12 19.78 3e8k s ALA 249 CO 0.08 0.16 1.38 0.25 0.00 0.00 0.00 175.76 177.62 3e8k n THR 250 N -0.24 0.86 -0.00 0.00 -2.24 -1.26 -2.19 114.28 109.21 3e8k n THR 250 Ca 0.05 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 3e8k n THR 250 Cb 0.53 -1.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 3e8k n THR 250 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e8k n GLY 251 N 2.22 0.18 3.82 3.38 0.00 -1.26 -5.10 105.19 108.44 3e8k n GLY 251 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 3e8k n GLY 251 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3e8k s ASP 252 N -2.34 6.94 0.43 1.61 1.01 -0.93 -5.08 116.67 118.31 3e8k s ASP 252 Ca 0.00 1.63 0.07 0.00 0.71 0.00 0.00 52.55 54.96 3e8k s ASP 252 Cb 0.00 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.39 3e8k s ASP 252 CO 0.00 -0.31 0.31 0.42 0.21 0.00 0.00 175.17 175.80 3e8k s THR 253 N -2.10 2.45 0.06 -1.27 -4.23 -1.26 -4.93 115.64 104.36 3e8k s THR 253 Ca 0.60 -1.48 0.27 0.00 -1.18 0.00 0.00 61.69 59.90 3e8k s THR 253 Cb -0.10 -2.92 0.27 0.00 1.34 0.00 0.00 72.50 71.08 3e8k s THR 253 CO 0.15 0.00 1.81 0.03 -0.54 0.00 0.00 174.62 176.06 3e8k h ARG 254 N 1.14 0.00 0.00 3.99 3.08 -2.01 0.38 114.38 120.96 3e8k h ARG 254 Ca -0.41 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.38 3e8k h ARG 254 Cb 1.26 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.27 3e8k h ARG 254 CO 0.62 0.00 -1.68 0.00 -1.07 0.00 0.00 179.97 177.83 3e8k n ALA 255 N -1.83 1.66 0.21 0.04 0.00 -1.26 -3.93 120.51 115.40 3e8k n ALA 255 Ca -0.02 -0.74 0.09 0.00 0.00 0.00 0.00 53.44 52.77 3e8k n ALA 255 Cb 0.08 -0.82 0.40 0.00 0.00 0.00 0.00 19.45 19.11 3e8k n ALA 255 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3e8k h ASP 256 N 0.00 0.00 0.72 0.00 3.45 -0.62 -3.28 116.42 116.69 3e8k h ASP 256 Ca -0.27 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.16 3e8k h ASP 256 Cb 1.88 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.65 3e8k h ASP 256 CO 0.06 0.24 -0.38 0.40 -1.57 0.00 0.00 179.24 177.99 3e8k h ILE 257 N 0.00 0.00 -0.94 0.35 1.08 -1.50 -2.55 117.51 113.95 3e8k h ILE 257 Ca -0.00 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 64.72 3e8k h ILE 257 Cb 0.83 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.52 3e8k h ILE 257 CO 0.03 0.00 0.66 -0.29 -0.69 0.00 0.00 178.15 177.86 3e8k h ILE 258 N -1.01 0.56 0.67 -0.67 2.10 -1.75 -1.18 117.51 116.23 3e8k h ILE 258 Ca -0.10 -0.05 -0.03 0.00 1.08 0.00 0.00 64.86 65.76 3e8k h ILE 258 Cb 0.79 0.40 -0.00 0.00 -1.09 0.00 0.00 36.82 36.92 3e8k h ILE 258 CO 0.14 0.03 -0.40 0.00 -1.08 0.00 0.00 178.15 176.83 3e8k h ALA 259 N 1.56 -1.04 -0.92 0.18 0.00 -1.52 -1.85 119.26 115.68 3e8k h ALA 259 Ca 0.47 -0.21 0.15 0.00 0.00 0.00 0.00 54.91 55.32 3e8k h ALA 259 Cb 1.61 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 19.82 3e8k h ALA 259 CO -0.08 -1.10 0.59 0.45 0.00 0.00 0.00 179.25 179.11 3e8k h HIS 260 N -1.01 0.87 -0.45 0.00 3.86 -0.93 -0.63 115.15 116.85 3e8k h HIS 260 Ca -0.09 0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.21 3e8k h HIS 260 Cb 0.81 -0.27 -0.05 0.00 1.06 0.00 0.00 27.41 28.96 3e8k h HIS 260 CO -0.09 0.31 0.14 0.00 0.86 0.00 0.00 177.93 179.15 3e8k h ALA 261 N 1.59 0.53 -0.86 2.45 0.00 -0.88 -1.62 119.26 120.48 3e8k h ALA 261 Ca 0.47 0.06 0.22 0.00 0.00 0.00 0.00 54.91 55.66 3e8k h ALA 261 Cb 0.73 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.44 3e8k h ALA 261 CO -0.23 -0.25 0.28 0.82 0.00 0.00 0.00 179.25 179.87 3e8k h ILE 262 N 0.31 0.40 0.37 0.00 2.04 -0.32 -0.70 117.51 119.61 3e8k h ILE 262 Ca 0.22 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 3e8k h ILE 262 Cb 0.23 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 3e8k h ILE 262 CO -0.23 0.05 -0.18 0.22 0.00 0.00 0.00 178.15 178.01 3e8k h TYR 263 N 0.28 -0.46 0.00 1.37 3.20 -1.31 -2.66 116.97 117.39 3e8k h TYR 263 Ca 0.53 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.39 3e8k h TYR 263 Cb 1.02 0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.45 3e8k h TYR 263 CO -0.22 -0.18 0.61 0.37 -1.64 0.00 0.00 178.16 177.10 3e8k h GLN 264 N -0.70 0.00 0.00 1.82 4.15 -0.64 0.58 115.11 120.32 3e8k h GLN 264 Ca -0.05 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.22 3e8k h GLN 264 Cb 0.49 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.19 3e8k h GLN 264 CO 0.08 0.00 -0.59 0.28 -1.93 0.00 0.00 178.83 176.67 3e8k h VAL 265 N 0.00 1.43 -0.16 2.39 2.07 -1.07 -3.21 116.25 117.70 3e8k h VAL 265 Ca 0.00 -2.08 0.05 0.00 0.82 0.00 0.00 66.70 65.48 3e8k h VAL 265 Cb 1.23 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 33.60 3e8k h VAL 265 CO 0.00 0.60 0.39 0.71 0.02 0.00 0.00 177.57 179.30 3e8k h THR 266 N -0.12 0.14 -0.29 2.57 1.35 0.20 -0.27 112.91 116.49 3e8k h THR 266 Ca -0.07 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 65.87 3e8k h THR 266 Cb 1.31 0.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 3e8k h THR 266 CO 0.12 0.00 0.25 -0.33 -0.25 0.00 0.00 175.52 175.31 3e8k h GLU 267 N 0.00 0.00 -0.11 4.72 4.39 -1.60 0.31 114.58 122.29 3e8k h GLU 267 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 3e8k h GLU 267 Cb 0.86 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 3e8k h GLU 267 CO -0.00 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.72 3e8k n SER 268 N -4.10 0.87 0.00 1.42 3.41 -0.11 -4.85 113.62 110.26 3e8k n SER 268 Ca 0.04 -1.68 0.00 0.00 -0.26 0.00 0.00 58.87 56.97 3e8k n SER 268 Cb 0.40 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 3e8k n SER 268 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3e8k n GLU 269 N -0.16 0.00 -2.86 4.33 1.02 0.11 -4.95 120.64 118.12 3e8k n GLU 269 Ca 0.13 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 57.05 3e8k n GLU 269 Cb 0.18 -1.27 0.08 0.00 -0.02 0.00 0.00 31.44 30.42 3e8k n GLU 269 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3e8k s PHE 270 N -2.55 1.37 0.16 -0.32 0.40 -1.25 -5.01 117.98 110.78 3e8k s PHE 270 Ca 0.00 -0.58 0.06 0.00 -0.60 0.00 0.00 56.93 55.81 3e8k s PHE 270 Cb 0.00 -2.52 -0.04 0.00 0.51 0.00 0.00 43.02 40.97 3e8k s PHE 270 CO 0.00 -1.43 -0.12 -1.12 0.70 0.00 0.00 175.22 173.24 3e8k s SER 271 N -4.72 2.06 0.24 1.36 0.01 -1.26 -3.26 113.70 108.13 3e8k s SER 271 Ca 0.64 -0.97 -0.30 0.00 1.31 0.00 0.00 55.95 56.64 3e8k s SER 271 Cb -0.05 -0.06 -0.10 0.00 0.21 0.00 0.00 66.02 66.02 3e8k s SER 271 CO 0.41 -0.24 1.36 0.00 0.41 0.00 0.00 173.24 175.18 3e8k s ALA 272 N -2.94 3.56 -0.07 1.44 0.00 -1.26 -3.19 121.76 119.29 3e8k s ALA 272 Ca 0.16 1.22 0.01 0.00 0.00 0.00 0.00 51.96 53.35 3e8k s ALA 272 Cb -0.00 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 3e8k s ALA 272 CO 0.03 -0.63 -0.06 -1.13 0.00 0.00 0.00 175.76 173.97 3e8k n SER 273 N 2.19 3.45 -3.61 0.00 3.41 0.32 -4.85 113.62 114.52 3e8k n SER 273 Ca 0.05 -0.04 -0.11 0.00 -0.26 0.00 0.00 58.87 58.52 3e8k n SER 273 Cb 0.42 -0.09 -0.04 0.00 -0.26 0.00 0.00 64.21 64.23 3e8k n SER 273 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3e8k s GLY 274 N -4.67 -0.30 0.07 5.00 0.00 -1.18 -4.22 107.32 102.02 3e8k s GLY 274 Ca -0.09 0.00 0.08 0.00 0.00 0.00 0.00 44.72 44.71 3e8k s GLY 274 CO 0.17 -0.25 -0.23 -0.42 0.00 0.00 0.00 173.10 172.37 3e8k s ILE 275 N -3.80 1.87 -0.11 0.90 1.09 -0.84 -3.49 121.20 116.81 3e8k s ILE 275 Ca 0.03 -1.39 0.02 0.00 -1.10 0.00 0.00 60.65 58.20 3e8k s ILE 275 Cb 0.01 -1.64 0.02 0.00 -1.06 0.00 0.00 42.46 39.79 3e8k s ILE 275 CO -0.12 0.17 -0.15 -0.69 -0.10 0.00 0.00 174.94 174.05 3e8k s VAL 276 N -0.91 1.53 0.34 2.92 1.01 -0.46 -2.07 120.40 122.76 3e8k s VAL 276 Ca 0.09 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.45 3e8k s VAL 276 Cb -0.09 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 3e8k s VAL 276 CO 0.03 0.45 0.39 0.18 0.00 0.00 0.00 175.10 176.14 3e8k n LEU 277 N 4.24 0.00 -4.89 3.92 4.32 -1.19 -2.62 117.00 120.78 3e8k n LEU 277 Ca -0.19 -3.00 -0.25 0.00 -0.02 0.00 0.00 56.01 52.55 3e8k n LEU 277 Cb 0.51 2.12 -0.04 0.00 -1.62 0.00 0.00 43.42 44.40 3e8k n LEU 277 CO 0.24 -0.59 -0.13 0.54 -1.22 0.00 0.00 177.39 176.22 3e8k s ASN 278 N -3.24 6.00 0.26 -1.43 4.22 -1.26 -1.52 114.94 117.97 3e8k s ASN 278 Ca 0.34 0.02 -0.03 0.00 -2.14 0.00 0.00 52.86 51.05 3e8k s ASN 278 Cb 0.00 -1.71 0.54 0.00 1.28 0.00 0.00 41.25 41.37 3e8k s ASN 278 CO 0.24 0.03 1.65 -0.65 -2.04 0.00 0.00 177.10 176.34 3e8k h PRO 279 N 2.04 0.17 0.01 3.55 0.11 -1.87 -1.93 132.00 134.08 3e8k h PRO 279 Ca -0.49 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 3e8k h PRO 279 Cb 1.20 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3e8k h PRO 279 CO 0.65 0.11 -0.02 -0.09 -0.21 0.00 0.00 178.00 178.44 3e8k h ARG 280 N 0.17 -0.04 -0.62 1.05 9.65 -1.95 0.17 114.38 122.83 3e8k h ARG 280 Ca 0.46 0.00 0.11 0.00 -1.10 0.00 0.00 59.98 59.45 3e8k h ARG 280 Cb 0.86 0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 29.37 3e8k h ARG 280 CO -0.64 -0.02 0.18 -0.44 2.80 0.00 0.00 179.97 181.85 3e8k h ASP 281 N -0.04 0.11 -0.23 -3.80 3.32 -1.95 -1.10 116.42 112.73 3e8k h ASP 281 Ca -0.00 0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.20 3e8k h ASP 281 Cb 0.03 0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.64 3e8k h ASP 281 CO -0.01 0.07 -0.13 -0.25 -1.72 0.00 0.00 179.24 177.20 3e8k h TRP 282 N 0.33 -0.32 -0.46 4.55 -0.00 -1.26 -0.58 115.95 118.22 3e8k h TRP 282 Ca 0.32 0.03 0.06 0.00 -0.00 0.00 0.00 58.89 59.29 3e8k h TRP 282 Cb 0.45 0.17 -0.09 0.00 -0.00 0.00 0.00 29.16 29.70 3e8k h TRP 282 CO -0.21 -0.19 -0.55 1.25 -0.00 0.00 0.00 178.44 178.74 3e8k h HIS 283 N -0.11 -1.69 0.13 2.65 2.76 0.62 0.37 115.15 119.88 3e8k h HIS 283 Ca 0.13 0.09 0.01 0.00 -2.20 0.00 0.00 60.37 58.39 3e8k h HIS 283 Cb 0.30 0.80 -0.03 0.00 1.55 0.00 0.00 27.41 30.02 3e8k h HIS 283 CO -0.30 -0.48 -0.41 -0.91 -1.30 0.00 0.00 177.93 174.53 3e8k h ASN 284 N -0.36 -1.23 -0.85 3.26 2.35 -0.87 -1.11 115.58 116.78 3e8k h ASN 284 Ca 0.09 0.13 0.22 0.00 -0.55 0.00 0.00 56.30 56.18 3e8k h ASN 284 Cb 0.58 0.45 -0.13 0.00 0.05 0.00 0.00 38.32 39.26 3e8k h ASN 284 CO -0.63 -0.45 0.22 0.40 -1.65 0.00 0.00 177.43 175.32 3e8k h ILE 285 N -0.61 0.36 0.32 2.81 1.08 -0.53 -2.41 117.51 118.53 3e8k h ILE 285 Ca -0.01 -0.08 -0.02 0.00 -0.39 0.00 0.00 64.86 64.37 3e8k h ILE 285 Cb 0.60 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.47 3e8k h ILE 285 CO -0.20 0.04 -0.15 0.00 -0.69 0.00 0.00 178.15 177.14 3e8k h ALA 286 N 1.74 -1.01 -0.25 1.87 0.00 0.31 -3.19 119.26 118.74 3e8k h ALA 286 Ca 0.52 -0.09 -0.58 0.00 0.00 0.00 0.00 54.91 54.75 3e8k h ALA 286 Cb 1.01 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 3e8k h ALA 286 CO -0.63 -0.97 2.26 1.28 0.00 0.00 0.00 179.25 181.19 3e8k n LEU 287 N -3.26 7.66 -4.09 0.00 4.77 -0.47 -4.70 117.00 116.90 3e8k n LEU 287 Ca -0.05 -4.27 -0.34 0.00 -0.03 0.00 0.00 56.01 51.32 3e8k n LEU 287 Cb 0.17 -1.44 -0.13 0.00 -2.33 0.00 0.00 43.42 39.69 3e8k n LEU 287 CO 0.13 1.96 -0.29 -0.22 -1.33 0.00 0.00 177.39 177.64 3e8k s LEU 288 N -0.82 4.63 0.00 2.23 0.20 -0.93 -4.87 118.68 119.12 3e8k s LEU 288 Ca 0.63 -1.85 0.00 0.00 0.69 0.00 0.00 54.13 53.61 3e8k s LEU 288 Cb 0.23 -1.71 0.00 0.00 -0.43 0.00 0.00 46.19 44.28 3e8k s LEU 288 CO -0.08 -0.40 0.00 0.29 -0.29 0.00 0.00 176.35 175.87 3e8k n LYS 289 N 4.47 -0.90 -3.74 1.98 5.02 -1.26 -1.49 118.16 122.25 3e8k n LYS 289 Ca -0.04 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.16 3e8k n LYS 289 Cb 0.42 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.39 3e8k n LYS 289 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3e8k s ASP 290 N -1.45 -0.24 0.50 4.39 2.15 -0.86 -4.67 116.67 116.48 3e8k s ASP 290 Ca 0.00 -0.49 0.22 0.00 0.43 0.00 0.00 52.55 52.71 3e8k s ASP 290 Cb 0.00 0.56 1.19 0.00 -0.30 0.00 0.00 42.92 44.37 3e8k s ASP 290 CO 0.00 -1.03 1.62 -0.55 -0.17 0.00 0.00 175.17 175.04 3e8k h ASN 291 N 2.22 0.00 0.42 -0.34 7.08 -2.01 0.95 115.58 123.91 3e8k h ASN 291 Ca -0.29 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.93 3e8k h ASN 291 Cb 1.26 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.50 3e8k h ASN 291 CO 0.38 0.00 0.00 -0.08 -2.08 0.00 0.00 177.43 175.65 3e8k h GLU 292 N 0.00 0.00 -0.03 4.14 4.57 -2.02 -3.45 114.58 117.78 3e8k h GLU 292 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3e8k h GLU 292 Cb 0.62 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 3e8k h GLU 292 CO 0.00 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.24 3e8k n GLY 293 N -0.61 0.42 3.27 1.92 0.00 0.33 -5.05 105.19 105.47 3e8k n GLY 293 Ca -0.01 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 3e8k n GLY 293 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3e8k s ARG 294 N -3.97 0.92 0.38 1.61 1.70 -1.24 -4.95 118.95 113.40 3e8k s ARG 294 Ca 0.00 -0.68 -0.26 0.00 -0.47 0.00 0.00 55.73 54.31 3e8k s ARG 294 Cb 0.00 0.40 -0.09 0.00 -0.57 0.00 0.00 34.95 34.69 3e8k s ARG 294 CO 0.00 -0.32 1.24 0.71 -1.08 0.00 0.00 175.30 175.84 3e8k s TYR 295 N -3.33 3.01 0.39 5.89 1.51 -1.26 -2.03 117.35 121.52 3e8k s TYR 295 Ca 0.00 1.49 0.18 0.00 -1.01 0.00 0.00 57.07 57.74 3e8k s TYR 295 Cb 0.02 -3.54 1.03 0.00 -0.11 0.00 0.00 41.96 39.36 3e8k s TYR 295 CO -0.08 -1.64 1.94 0.97 -1.11 0.00 0.00 175.55 175.63 3e8k h ILE 296 N 2.55 0.97 -3.64 2.71 6.09 -1.53 -3.43 117.51 121.23 3e8k h ILE 296 Ca -0.49 -0.87 -0.03 0.00 -1.37 0.00 0.00 64.86 62.10 3e8k h ILE 296 Cb 1.24 1.50 -0.01 0.00 0.47 0.00 0.00 36.82 40.02 3e8k h ILE 296 CO 0.63 0.23 -0.02 0.49 -3.07 0.00 0.00 178.15 176.41 3e8k n PHE 297 N -3.97 0.03 0.00 2.19 0.99 -1.26 -5.14 117.46 110.31 3e8k n PHE 297 Ca -0.02 -0.11 0.00 0.00 -0.00 0.00 0.00 57.45 57.32 3e8k n PHE 297 Cb 0.31 -0.01 0.00 0.00 -1.00 0.00 0.00 39.48 38.79 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 3.73 -3.13 3.02 1.37 0.00 -1.26 -4.95 105.19 103.98 3e8k n GLY 298 Ca -0.01 -1.16 -0.28 0.00 0.00 0.00 0.00 46.02 44.57 3e8k n GLY 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e8k n GLY 299 N 0.38 -3.76 0.34 -0.02 0.00 -1.26 -4.73 105.19 96.13 3e8k n GLY 299 Ca 0.00 -1.22 0.19 0.00 0.00 0.00 0.00 46.02 44.99 3e8k n GLY 299 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3e8k h PRO 300 N 0.00 0.00 -1.51 1.61 0.13 -1.92 -1.82 132.00 128.49 3e8k h PRO 300 Ca -0.36 0.00 0.49 0.00 -0.87 0.00 0.00 66.00 65.26 3e8k h PRO 300 Cb 1.21 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.22 3e8k h PRO 300 CO 0.21 0.00 1.01 -0.56 -0.23 0.00 0.00 178.00 178.43 3e8k h GLN 301 N 0.00 0.02 -0.96 0.86 3.07 -1.94 0.55 115.11 116.71 3e8k h GLN 301 Ca 0.00 -0.00 0.18 0.00 0.09 0.00 0.00 58.65 58.92 3e8k h GLN 301 Cb 0.35 -0.01 -0.17 0.00 0.08 0.00 0.00 27.48 27.73 3e8k h GLN 301 CO -0.00 0.02 -0.29 0.00 0.09 0.00 0.00 178.83 178.65 3e8k h ALA 302 N 1.46 0.47 -0.93 0.06 0.00 -1.61 0.62 119.26 119.32 3e8k h ALA 302 Ca 0.88 0.34 0.20 0.00 0.00 0.00 0.00 54.91 56.32 3e8k h ALA 302 Cb 2.99 0.82 -0.18 0.00 0.00 0.00 0.00 17.79 21.42 3e8k h ALA 302 CO -0.34 -0.47 -0.18 0.35 0.00 0.00 0.00 179.25 178.61 3e8k h PHE 303 N -0.01 -0.41 -4.12 0.00 3.04 -0.15 -3.40 116.94 111.90 3e8k h PHE 303 Ca 0.42 0.08 -0.52 0.00 3.98 0.00 0.00 57.97 61.93 3e8k h PHE 303 Cb 0.67 0.33 0.11 0.00 2.56 0.00 0.00 35.95 39.61 3e8k h PHE 303 CO -0.78 -0.40 0.44 0.99 -2.02 0.00 0.00 178.31 176.54 3e8k s THR 304 N -6.21 2.83 -0.85 4.41 2.01 0.22 -3.85 115.64 114.19 3e8k s THR 304 Ca -0.15 0.48 -0.04 0.00 0.31 0.00 0.00 61.69 62.30 3e8k s THR 304 Cb 0.26 -3.13 -0.01 0.00 0.01 0.00 0.00 72.50 69.63 3e8k s THR 304 CO 0.77 -0.15 0.71 -1.20 -0.69 0.00 0.00 174.62 174.06 3e8k n SER 305 N -1.79 -6.54 -4.52 3.53 7.64 -1.26 -4.61 113.62 106.08 3e8k n SER 305 Ca 0.13 -0.51 -0.21 0.00 1.01 0.00 0.00 58.87 59.28 3e8k n SER 305 Cb 0.50 -4.04 -0.18 0.00 -1.01 0.00 0.00 64.21 59.48 3e8k n SER 305 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3e8k n ASN 306 N -2.26 -0.52 -3.76 6.43 3.02 -1.25 -4.83 115.26 112.09 3e8k n ASN 306 Ca -0.10 -0.73 -0.17 0.00 -0.03 0.00 0.00 54.58 53.55 3e8k n ASN 306 Cb 0.58 -0.84 -0.17 0.00 -0.61 0.00 0.00 39.78 38.74 3e8k n ASN 306 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3e8k s ILE 307 N 4.32 0.01 -0.26 2.41 -4.36 -1.26 -1.75 121.20 120.32 3e8k s ILE 307 Ca 1.22 0.23 -0.01 0.00 -0.26 0.00 0.00 60.65 61.83 3e8k s ILE 307 Cb -0.69 -0.17 0.08 0.00 1.25 0.00 0.00 42.46 42.93 3e8k s ILE 307 CO 0.44 0.13 0.04 -0.32 0.24 0.00 0.00 174.94 175.48 3e8k s MET 308 N 1.36 0.94 -1.15 0.37 1.75 -0.80 -4.83 119.30 116.93 3e8k s MET 308 Ca -0.05 -0.87 -0.18 0.00 -1.25 0.00 0.00 55.69 53.34 3e8k s MET 308 Cb -0.13 -2.22 -0.01 0.00 2.84 0.00 0.00 34.83 35.30 3e8k s MET 308 CO -0.03 -0.78 0.78 0.91 -0.65 0.00 0.00 175.02 175.25 3e8k n TRP 309 N 4.85 -1.94 -1.61 4.11 8.01 -1.26 -1.40 117.44 128.19 3e8k n TRP 309 Ca -0.06 0.52 -0.21 0.00 -1.31 0.00 0.00 57.50 56.44 3e8k n TRP 309 Cb 0.44 -3.56 -0.09 0.00 -2.01 0.00 0.00 31.31 26.09 3e8k n TRP 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3e8k n GLY 310 N -1.65 1.97 2.75 6.99 0.00 -1.26 -4.95 105.19 109.04 3e8k n GLY 310 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.77 1.65 0.20 0.99 1.43 -0.50 -5.06 118.68 112.62 3e8k s LEU 311 Ca 0.00 -1.16 -0.31 0.00 -1.03 0.00 0.00 54.13 51.63 3e8k s LEU 311 Cb 0.00 -0.73 -0.16 0.00 0.03 0.00 0.00 46.19 45.33 3e8k s LEU 311 CO 0.00 -0.34 0.98 -2.65 0.23 0.00 0.00 176.35 174.57 3e8k n PRO 312 N 4.95 0.89 -4.21 1.29 -0.02 -1.26 -1.91 135.00 134.73 3e8k n PRO 312 Ca -0.07 0.31 -0.28 0.00 -2.02 0.00 0.00 63.50 61.45 3e8k n PRO 312 Cb 0.45 -1.67 -0.08 0.00 -0.02 0.00 0.00 33.50 32.17 3e8k n PRO 312 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3e8k s VAL 313 N -0.58 3.62 -0.35 -1.45 1.01 -0.72 -1.99 120.40 119.95 3e8k s VAL 313 Ca 0.69 -1.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 3e8k s VAL 313 Cb -0.86 -2.77 0.14 0.00 0.00 0.00 0.00 36.38 32.88 3e8k s VAL 313 CO 0.55 -0.02 0.21 0.68 0.00 0.00 0.00 175.10 176.52 3e8k s VAL 314 N -1.54 0.11 0.51 2.92 -7.23 -0.88 -4.72 120.40 109.57 3e8k s VAL 314 Ca 0.25 -1.64 -0.20 0.00 -1.81 0.00 0.00 61.98 58.59 3e8k s VAL 314 Cb -0.10 -1.09 -0.07 0.00 0.56 0.00 0.00 36.38 35.68 3e8k s VAL 314 CO 0.17 -0.97 1.09 -2.16 -0.31 0.00 0.00 175.10 172.92 3e8k s PRO 315 N 1.14 3.58 -0.09 4.82 0.04 -1.24 -3.19 135.00 140.06 3e8k s PRO 315 Ca 0.18 1.51 -0.33 0.00 0.04 0.00 0.00 61.00 62.39 3e8k s PRO 315 Cb -0.22 -2.07 0.13 0.00 0.04 0.00 0.00 34.50 32.38 3e8k s PRO 315 CO -0.01 -0.64 1.33 -0.08 0.04 0.00 0.00 177.00 177.63 3e8k s THR 316 N -1.85 0.00 0.13 1.26 -1.32 -0.57 -4.80 115.64 108.48 3e8k s THR 316 Ca 0.70 -0.11 -0.01 0.00 -1.21 0.00 0.00 61.69 61.06 3e8k s THR 316 Cb -0.21 -1.74 -0.19 0.00 -1.51 0.00 0.00 72.50 68.85 3e8k s THR 316 CO 0.24 0.00 1.30 0.11 -2.21 0.00 0.00 174.62 174.06 3e8k h LYS 317 N 2.00 0.28 -0.84 7.08 1.79 -1.96 -3.22 116.57 121.70 3e8k h LYS 317 Ca -0.25 -0.34 0.24 0.00 -2.18 0.00 0.00 60.65 58.12 3e8k h LYS 317 Cb 1.19 0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 31.91 3e8k h LYS 317 CO 0.27 1.07 0.66 0.00 -1.08 0.00 0.00 179.45 180.37 3e8k h ALA 318 N 0.81 2.74 -2.14 3.86 0.00 -1.94 -3.34 119.26 119.25 3e8k h ALA 318 Ca -0.07 -0.03 -0.65 0.00 0.00 0.00 0.00 54.91 54.15 3e8k h ALA 318 Cb 1.64 0.06 -0.15 0.00 0.00 0.00 0.00 17.79 19.34 3e8k h ALA 318 CO 0.16 -1.10 0.15 -1.14 0.00 0.00 0.00 179.25 177.33 3e8k s GLN 319 N -4.87 3.26 1.00 0.00 2.00 -1.22 -4.82 119.66 115.03 3e8k s GLN 319 Ca -0.05 -0.44 -0.14 0.00 -2.00 0.00 0.00 55.36 52.74 3e8k s GLN 319 Cb 0.20 -3.98 0.08 0.00 0.80 0.00 0.00 33.01 30.11 3e8k s GLN 319 CO 0.71 -1.08 0.41 0.00 -0.50 0.00 0.00 175.29 174.83 3e8k n ALA 320 N 6.35 -2.86 -2.06 1.58 0.00 -1.25 -4.32 120.51 117.95 3e8k n ALA 320 Ca -0.02 -0.81 -0.41 0.00 0.00 0.00 0.00 53.44 52.20 3e8k n ALA 320 Cb 0.47 -1.77 -0.04 0.00 0.00 0.00 0.00 19.45 18.11 3e8k n ALA 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e8k s ALA 321 N -2.38 3.41 0.00 0.00 0.00 -1.26 -3.25 121.76 118.28 3e8k s ALA 321 Ca 0.58 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.44 3e8k s ALA 321 Cb -0.19 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.54 3e8k s ALA 321 CO 0.66 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.52 3e8k n GLY 322 N 2.12 2.68 3.87 0.00 0.00 -1.26 -5.02 105.19 107.58 3e8k n GLY 322 Ca 0.04 0.00 -0.36 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 -2.09 5.31 0.10 2.61 2.01 -1.20 -1.85 115.64 120.52 3e8k s THR 323 Ca 0.00 0.32 -0.01 0.00 0.31 0.00 0.00 61.69 62.32 3e8k s THR 323 Cb 0.00 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 3e8k s THR 323 CO 0.00 0.49 0.00 0.72 -0.69 0.00 0.00 174.62 175.14 3e8k s PHE 324 N -1.17 0.75 -0.05 4.92 -0.12 0.19 -4.65 117.98 117.85 3e8k s PHE 324 Ca 0.23 -1.12 -0.14 0.00 -0.05 0.00 0.00 56.93 55.85 3e8k s PHE 324 Cb -0.14 -0.47 0.03 0.00 -0.63 0.00 0.00 43.02 41.82 3e8k s PHE 324 CO 0.12 -0.40 0.32 0.95 -0.05 0.00 0.00 175.22 176.16 3e8k s THR 325 N -3.92 0.04 0.27 -4.49 -4.23 -1.08 -1.93 115.64 100.31 3e8k s THR 325 Ca 0.16 -0.34 -0.06 0.00 -1.18 0.00 0.00 61.69 60.27 3e8k s THR 325 Cb 0.07 -0.59 -0.01 0.00 1.34 0.00 0.00 72.50 73.32 3e8k s THR 325 CO -0.04 -0.19 0.39 0.68 -0.54 0.00 0.00 174.62 174.92 3e8k s VAL 326 N -0.93 0.00 -5.00 2.29 -7.23 -0.72 -1.35 120.40 107.46 3e8k s VAL 326 Ca -0.10 -1.64 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 3e8k s VAL 326 Cb -0.04 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.45 3e8k s VAL 326 CO 0.03 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 3e8k n GLY 327 N -0.43 0.82 2.57 2.32 0.00 -1.23 -0.94 105.19 108.30 3e8k n GLY 327 Ca 0.01 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.69 5.60 0.50 -0.02 0.00 -1.19 -0.52 105.19 107.86 3e8k n GLY 328 Ca 0.00 -2.29 0.32 0.00 0.00 0.00 0.00 46.02 44.05 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 4.49 0.00 -0.04 1.61 -1.00 -1.87 2.05 116.94 122.17 3e8k h PHE 329 Ca 0.62 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.35 3e8k h PHE 329 Cb 0.33 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 3e8k h PHE 329 CO 1.47 0.00 -0.17 0.38 -1.61 0.00 0.00 178.31 178.38 3e8k h ASP 330 N 0.00 0.06 0.00 2.17 2.03 -1.77 -3.24 116.42 115.66 3e8k h ASP 330 Ca 0.49 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.78 3e8k h ASP 330 Cb 2.06 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 40.54 3e8k h ASP 330 CO -0.01 0.24 0.00 0.80 -1.03 0.00 0.00 179.24 179.25 3e8k n MET 331 N -4.30 1.65 0.00 4.15 0.00 0.64 -4.24 117.12 115.02 3e8k n MET 331 Ca -0.02 -1.05 0.11 0.00 0.00 0.00 0.00 57.70 56.74 3e8k n MET 331 Cb 0.26 -0.81 -0.15 0.00 0.00 0.00 0.00 33.22 32.51 3e8k n MET 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3e8k n ALA 332 N -0.28 2.82 -3.41 -5.12 0.00 0.17 -4.86 120.51 109.82 3e8k n ALA 332 Ca 0.00 -0.49 -0.15 0.00 0.00 0.00 0.00 53.44 52.81 3e8k n ALA 332 Cb 0.32 -0.79 -0.08 0.00 0.00 0.00 0.00 19.45 18.90 3e8k n ALA 332 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3e8k s SER 333 N -4.58 -0.50 -0.04 0.00 0.01 -1.25 -1.62 113.70 105.71 3e8k s SER 333 Ca -0.07 0.77 0.06 0.00 1.31 0.00 0.00 55.95 58.03 3e8k s SER 333 Cb 0.14 0.79 -0.01 0.00 0.21 0.00 0.00 66.02 67.14 3e8k s SER 333 CO 0.89 -0.35 -0.24 -1.58 0.41 0.00 0.00 173.24 172.38 3e8k s GLN 334 N -0.44 2.29 -0.18 12.44 0.74 -0.99 -2.68 119.66 130.85 3e8k s GLN 334 Ca -0.06 -0.87 -0.06 0.00 0.05 0.00 0.00 55.36 54.42 3e8k s GLN 334 Cb -0.03 -2.02 -0.04 0.00 1.10 0.00 0.00 33.01 32.02 3e8k s GLN 334 CO 0.04 0.41 0.03 0.08 -0.55 0.00 0.00 175.29 175.30 3e8k s VAL 335 N -0.27 4.50 -0.17 1.34 1.01 0.84 -3.04 120.40 124.61 3e8k s VAL 335 Ca 0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 3e8k s VAL 335 Cb -0.12 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 3e8k s VAL 335 CO 0.02 0.46 0.02 -0.36 0.00 0.00 0.00 175.10 175.24 3e8k s PHE 336 N 0.42 3.13 -0.33 5.22 0.40 -1.19 -1.31 117.98 124.33 3e8k s PHE 336 Ca 0.01 -0.14 -0.16 0.00 -0.60 0.00 0.00 56.93 56.05 3e8k s PHE 336 Cb -0.13 -2.03 -0.02 0.00 0.51 0.00 0.00 43.02 41.35 3e8k s PHE 336 CO 0.01 0.03 0.39 -0.51 0.70 0.00 0.00 175.22 175.84 3e8k s ASP 337 N 0.45 6.22 0.00 1.36 1.01 0.49 -3.20 116.67 123.00 3e8k s ASP 337 Ca -0.00 -0.08 0.00 0.00 0.71 0.00 0.00 52.55 53.18 3e8k s ASP 337 Cb -0.13 -2.21 0.00 0.00 1.01 0.00 0.00 42.92 41.58 3e8k s ASP 337 CO 0.02 -0.33 0.12 -1.14 0.21 0.00 0.00 175.17 174.05 3e8k n ARG 338 N 5.43 0.00 -4.29 8.23 3.00 -1.14 -2.80 116.66 125.10 3e8k n ARG 338 Ca -0.08 0.22 -0.20 0.00 -0.00 0.00 0.00 57.85 57.79 3e8k n ARG 338 Cb 0.50 -0.81 -0.11 0.00 0.00 0.00 0.00 32.46 32.03 3e8k n ARG 338 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 3e8k s MET 339 N -0.70 1.16 0.62 -0.14 1.75 -1.22 -4.74 119.30 116.03 3e8k s MET 339 Ca 0.00 -1.33 -0.18 0.00 -1.25 0.00 0.00 55.69 52.92 3e8k s MET 339 Cb 0.00 -1.13 -0.02 0.00 2.84 0.00 0.00 34.83 36.52 3e8k s MET 339 CO 0.00 0.22 1.24 -0.51 -0.65 0.00 0.00 175.02 175.33 3e8k s ASP 340 N -2.58 4.91 -0.00 1.11 -0.00 -1.26 -3.68 116.67 115.17 3e8k s ASP 340 Ca 0.13 2.48 -0.34 0.00 -0.00 0.00 0.00 52.55 54.82 3e8k s ASP 340 Cb -0.05 -2.61 -0.12 0.00 -0.00 0.00 0.00 42.92 40.14 3e8k s ASP 340 CO 0.05 -1.79 1.80 0.00 -0.00 0.00 0.00 175.17 175.23 3e8k n ALA 341 N -1.77 1.12 -2.65 5.23 0.00 -1.26 -4.73 120.51 116.45 3e8k n ALA 341 Ca 0.15 0.32 -0.33 0.00 0.00 0.00 0.00 53.44 53.58 3e8k n ALA 341 Cb 0.49 -2.48 -0.13 0.00 0.00 0.00 0.00 19.45 17.33 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 3.17 3.18 0.02 0.00 2.01 0.29 -4.85 115.64 119.45 3e8k s THR 342 Ca 0.88 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 62.23 3e8k s THR 342 Cb -0.66 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 3e8k s THR 342 CO 0.47 0.57 0.05 0.68 -0.69 0.00 0.00 174.62 175.70 3e8k s VAL 343 N -0.45 4.49 0.03 3.82 -7.23 -1.25 0.25 120.40 120.06 3e8k s VAL 343 Ca 0.06 -0.57 -0.03 0.00 -1.81 0.00 0.00 61.98 59.63 3e8k s VAL 343 Cb -0.12 -3.07 -0.02 0.00 0.56 0.00 0.00 36.38 33.73 3e8k s VAL 343 CO 0.02 0.30 0.03 -1.61 -0.31 0.00 0.00 175.10 173.53 3e8k s GLU 344 N -1.85 0.51 0.02 4.82 2.02 0.16 -4.95 118.70 119.42 3e8k s GLU 344 Ca 0.23 -0.81 -0.01 0.00 0.02 0.00 0.00 54.97 54.41 3e8k s GLU 344 Cb -0.12 0.19 -0.02 0.00 0.10 0.00 0.00 34.13 34.28 3e8k s GLU 344 CO 0.15 -0.11 -0.02 0.08 0.02 0.00 0.00 175.26 175.38 3e8k s VAL 345 N -2.54 0.12 -0.10 2.63 1.01 -1.25 -1.32 120.40 118.95 3e8k s VAL 345 Ca -0.06 -1.03 -0.32 0.00 0.00 0.00 0.00 61.98 60.57 3e8k s VAL 345 Cb -0.02 -0.46 0.12 0.00 0.00 0.00 0.00 36.38 36.03 3e8k s VAL 345 CO -0.05 -0.57 1.15 -0.55 0.00 0.00 0.00 175.10 175.09 3e8k s SER 346 N -1.67 -0.16 -0.13 3.32 0.15 -1.13 -4.97 113.70 109.11 3e8k s SER 346 Ca -0.13 -0.06 0.06 0.00 0.70 0.00 0.00 55.95 56.53 3e8k s SER 346 Cb -0.07 0.21 -0.12 0.00 -1.71 0.00 0.00 66.02 64.33 3e8k s SER 346 CO -0.02 -0.36 -0.04 -2.11 1.20 0.00 0.00 173.24 171.91 3e8k n ARG 347 N -0.23 1.31 0.00 5.44 1.85 -1.26 -0.08 116.66 123.70 3e8k n ARG 347 Ca -0.03 0.04 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 3e8k n ARG 347 Cb 0.60 -1.29 0.00 0.00 -1.05 0.00 0.00 32.46 30.72 3e8k n ARG 347 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3e8k n GLU 348 N -2.66 0.00 -2.16 2.89 1.02 -1.26 -3.91 120.64 114.56 3e8k n GLU 348 Ca -0.22 0.12 -0.42 0.00 -0.02 0.00 0.00 57.16 56.62 3e8k n GLU 348 Cb 0.82 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 30.64 3e8k n GLU 348 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3e8k s ASP 349 N -2.02 6.82 1.20 1.62 2.15 -1.26 -4.78 116.67 120.39 3e8k s ASP 349 Ca 0.00 2.30 0.00 0.00 0.43 0.00 0.00 52.55 55.28 3e8k s ASP 349 Cb 0.00 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 3e8k s ASP 349 CO 0.00 -0.68 0.00 0.54 -0.17 0.00 0.00 175.17 174.86 3e8k n ARG 350 N 4.24 0.00 -1.42 4.34 1.74 -1.26 -2.42 116.66 121.87 3e8k n ARG 350 Ca 0.12 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.04 3e8k n ARG 350 Cb 0.42 0.00 0.10 0.00 -1.02 0.00 0.00 32.46 31.96 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 5.75 4.22 0.09 0.55 5.75 -1.26 -4.69 116.55 126.95 3e8k n ASP 351 Ca 0.00 -3.79 -0.08 0.00 -0.01 0.00 0.00 54.79 50.90 3e8k n ASP 351 Cb 0.00 -0.53 -0.02 0.00 -1.03 0.00 0.00 41.12 39.54 3e8k n ASP 351 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 3e8k h ASN 352 N 1.69 0.23 -0.03 -1.12 4.21 -1.59 -2.97 115.58 115.99 3e8k h ASN 352 Ca 0.31 -0.19 0.01 0.00 1.21 0.00 0.00 56.30 57.64 3e8k h ASN 352 Cb 1.40 -0.07 -0.00 0.00 -1.12 0.00 0.00 38.32 38.52 3e8k h ASN 352 CO 0.67 1.01 0.10 0.15 -1.29 0.00 0.00 177.43 178.07 3e8k h PHE 353 N 0.09 0.00 0.00 1.19 3.57 -1.82 0.66 116.94 120.64 3e8k h PHE 353 Ca -0.04 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.39 3e8k h PHE 353 Cb 1.53 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.26 3e8k h PHE 353 CO 0.03 0.00 -1.39 0.28 -2.23 0.00 0.00 178.31 175.00 3e8k n VAL 354 N -3.29 0.71 0.53 1.41 0.31 -1.13 -4.13 118.33 112.75 3e8k n VAL 354 Ca -0.02 -0.60 0.10 0.00 -0.01 0.00 0.00 64.34 63.81 3e8k n VAL 354 Cb 0.17 -0.40 -0.14 0.00 -0.91 0.00 0.00 33.84 32.56 3e8k n VAL 354 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3e8k n LYS 355 N -2.67 0.34 -2.51 5.55 4.76 0.60 -4.98 118.16 119.25 3e8k n LYS 355 Ca -0.05 -0.09 -0.14 0.00 -2.87 0.00 0.00 58.31 55.16 3e8k n LYS 355 Cb 0.67 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 32.37 3e8k n LYS 355 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3e8k n ASN 356 N -1.84 -4.29 -3.77 4.39 5.03 0.20 -5.00 115.26 109.98 3e8k n ASN 356 Ca 0.00 -0.10 -0.13 0.00 0.87 0.00 0.00 54.58 55.22 3e8k n ASN 356 Cb 0.43 -3.31 0.03 0.00 -1.02 0.00 0.00 39.78 35.91 3e8k n ASN 356 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 3e8k n MET 357 N -2.56 0.84 -3.75 3.52 2.81 -1.20 -2.89 117.12 113.88 3e8k n MET 357 Ca -0.11 -1.97 -0.15 0.00 -1.81 0.00 0.00 57.70 53.66 3e8k n MET 357 Cb 0.60 -0.02 -0.16 0.00 -0.71 0.00 0.00 33.22 32.93 3e8k n MET 357 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3e8k s LEU 358 N 0.00 0.87 -0.59 4.03 1.43 0.39 -4.57 118.68 120.24 3e8k s LEU 358 Ca 0.31 0.14 -0.25 0.00 -1.03 0.00 0.00 54.13 53.30 3e8k s LEU 358 Cb -0.02 0.08 0.04 0.00 0.03 0.00 0.00 46.19 46.32 3e8k s LEU 358 CO 0.20 -0.15 1.02 0.28 0.23 0.00 0.00 176.35 177.94 3e8k s THR 359 N 1.20 4.24 -0.18 5.49 -1.32 0.89 -2.07 115.64 123.88 3e8k s THR 359 Ca -0.08 0.29 -0.13 0.00 -1.21 0.00 0.00 61.69 60.56 3e8k s THR 359 Cb -0.12 -4.64 -0.05 0.00 -1.51 0.00 0.00 72.50 66.18 3e8k s THR 359 CO -0.04 -1.29 0.25 -0.63 -2.21 0.00 0.00 174.62 170.70 3e8k s ILE 360 N 4.33 5.32 0.04 5.08 -1.09 0.22 -2.84 121.20 132.27 3e8k s ILE 360 Ca 0.32 0.44 -0.09 0.00 -2.23 0.00 0.00 60.65 59.09 3e8k s ILE 360 Cb -0.12 -3.59 0.00 0.00 -1.58 0.00 0.00 42.46 37.17 3e8k s ILE 360 CO 0.18 0.38 0.19 -1.48 -1.23 0.00 0.00 174.94 172.98 3e8k s LEU 361 N 0.63 1.40 -0.17 2.97 0.05 -0.43 0.39 118.68 123.52 3e8k s LEU 361 Ca 0.14 -0.37 -0.04 0.00 0.05 0.00 0.00 54.13 53.91 3e8k s LEU 361 Cb -0.13 0.92 0.06 0.00 -2.05 0.00 0.00 46.19 44.99 3e8k s LEU 361 CO 0.03 -0.55 0.06 0.00 -0.55 0.00 0.00 176.35 175.34 3e8k s GLU 363 N 2.01 4.25 -0.15 0.00 -1.05 0.70 -2.39 118.70 122.08 3e8k s GLU 363 Ca 0.01 0.59 0.00 0.00 -0.15 0.00 0.00 54.97 55.42 3e8k s GLU 363 Cb -0.16 -3.35 0.02 0.00 -0.44 0.00 0.00 34.13 30.20 3e8k s GLU 363 CO -0.08 0.36 -0.14 -2.00 0.95 0.00 0.00 175.26 174.35 3e8k s GLU 364 N -0.10 2.31 -0.44 -4.83 2.12 0.92 0.10 118.70 118.78 3e8k s GLU 364 Ca 0.28 -0.57 -0.23 0.00 0.36 0.00 0.00 54.97 54.82 3e8k s GLU 364 Cb -0.17 -2.10 0.02 0.00 0.26 0.00 0.00 34.13 32.14 3e8k s GLU 364 CO 0.14 -0.22 0.77 1.03 -0.54 0.00 0.00 175.26 176.44 3e8k s ARG 365 N 1.45 3.43 0.19 4.30 0.52 -1.24 0.96 118.95 128.55 3e8k s ARG 365 Ca 0.04 -0.10 0.04 0.00 -0.52 0.00 0.00 55.73 55.19 3e8k s ARG 365 Cb -0.13 -3.93 -0.05 0.00 0.52 0.00 0.00 34.95 31.37 3e8k s ARG 365 CO -0.10 -1.07 -0.05 -1.17 0.02 0.00 0.00 175.30 172.92 3e8k s LEU 366 N 3.21 2.35 -0.23 2.53 1.98 0.13 -2.86 118.68 125.79 3e8k s LEU 366 Ca 0.29 -1.12 -0.03 0.00 -2.89 0.00 0.00 54.13 50.38 3e8k s LEU 366 Cb -0.12 -0.29 0.12 0.00 0.66 0.00 0.00 46.19 46.55 3e8k s LEU 366 CO 0.22 -0.43 0.33 0.00 -1.89 0.00 0.00 176.35 174.58 3e8k s ALA 367 N -3.39 -0.83 0.46 5.97 0.00 -1.19 0.11 121.76 122.88 3e8k s ALA 367 Ca 0.22 0.74 -0.18 0.00 0.00 0.00 0.00 51.96 52.74 3e8k s ALA 367 Cb 0.04 -1.54 -0.09 0.00 0.00 0.00 0.00 23.12 21.53 3e8k s ALA 367 CO 0.04 -1.21 0.95 -1.17 0.00 0.00 0.00 175.76 174.37 3e8k s LEU 368 N 2.48 3.80 -0.10 0.00 2.96 -1.26 -3.16 118.68 123.41 3e8k s LEU 368 Ca 0.10 1.60 -0.07 0.00 -0.22 0.00 0.00 54.13 55.54 3e8k s LEU 368 Cb -0.15 -4.48 0.04 0.00 0.50 0.00 0.00 46.19 42.09 3e8k s LEU 368 CO -0.14 -0.45 0.25 0.00 -1.32 0.00 0.00 176.35 174.68 3e8k s ALA 369 N -2.37 -0.58 -0.07 5.97 0.00 -1.17 -4.58 121.76 118.96 3e8k s ALA 369 Ca 0.60 0.85 0.02 0.00 0.00 0.00 0.00 51.96 53.43 3e8k s ALA 369 Cb -0.09 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 3e8k s ALA 369 CO 0.22 -0.16 -0.11 -1.01 0.00 0.00 0.00 175.76 174.70 3e8k s HIS 370 N 0.72 2.81 -0.01 0.00 3.76 -1.26 -2.34 115.29 118.96 3e8k s HIS 370 Ca -0.05 -0.19 -0.01 0.00 -0.15 0.00 0.00 55.06 54.66 3e8k s HIS 370 Cb -0.06 -1.70 -0.00 0.00 1.11 0.00 0.00 32.58 31.92 3e8k s HIS 370 CO -0.04 0.16 -0.02 0.66 -0.85 0.00 0.00 174.74 174.64 3e8k n TYR 371 N 2.54 0.00 -3.83 1.40 4.01 -0.64 -4.84 117.16 115.80 3e8k n TYR 371 Ca -0.18 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.26 3e8k n TYR 371 Cb 0.52 -0.03 -0.11 0.00 -0.31 0.00 0.00 39.34 39.42 3e8k n TYR 371 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3e8k s ARG 372 N -1.14 2.68 0.46 -0.72 3.52 -1.18 -2.41 118.95 120.16 3e8k s ARG 372 Ca -0.02 -3.31 0.24 0.00 -0.13 0.00 0.00 55.73 52.51 3e8k s ARG 372 Cb 0.00 -3.57 1.25 0.00 -1.56 0.00 0.00 34.95 31.07 3e8k s ARG 372 CO 0.03 -1.27 1.85 -1.35 -0.81 0.00 0.00 175.30 173.74 3e8k h PRO 373 N 5.61 0.24 0.00 5.12 0.11 -1.83 -0.32 132.00 140.93 3e8k h PRO 373 Ca 0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 3e8k h PRO 373 Cb 0.77 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.83 3e8k h PRO 373 CO 0.76 0.16 0.12 0.25 -0.21 0.00 0.00 178.00 179.08 3e8k n THR 374 N -4.43 1.19 0.06 -1.15 -2.24 -1.26 -0.18 114.28 106.27 3e8k n THR 374 Ca 0.20 0.63 -0.06 0.00 -2.27 0.00 0.00 64.05 62.55 3e8k n THR 374 Cb 0.85 -1.63 -0.11 0.00 -2.10 0.00 0.00 70.33 67.34 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 1.61 0.38 -2.48 6.98 0.00 -1.36 -3.42 119.26 120.97 3e8k h ALA 375 Ca 0.00 -0.88 -0.57 0.00 0.00 0.00 0.00 54.91 53.45 3e8k h ALA 375 Cb 0.25 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 3e8k h ALA 375 CO 0.00 1.21 0.29 0.42 0.00 0.00 0.00 179.25 181.17 3e8k s ILE 376 N -2.73 4.93 -0.17 0.00 1.09 0.74 -4.17 121.20 120.90 3e8k s ILE 376 Ca 0.01 1.57 -0.04 0.00 -1.10 0.00 0.00 60.65 61.10 3e8k s ILE 376 Cb 0.10 -4.11 -0.02 0.00 -1.06 0.00 0.00 42.46 37.37 3e8k s ILE 376 CO 0.82 0.10 -0.04 -0.63 -0.10 0.00 0.00 174.94 175.08 3e8k s ILE 377 N 1.73 3.73 -0.01 2.92 1.09 -0.12 -2.24 121.20 128.30 3e8k s ILE 377 Ca 0.38 -0.41 0.07 0.00 -1.10 0.00 0.00 60.65 59.59 3e8k s ILE 377 Cb -0.17 -2.64 -0.02 0.00 -1.06 0.00 0.00 42.46 38.56 3e8k s ILE 377 CO 0.15 0.47 -0.21 -0.75 -0.10 0.00 0.00 174.94 174.50 3e8k s LYS 378 N 0.63 2.19 -0.08 2.79 2.20 -0.72 -1.76 119.74 124.98 3e8k s LYS 378 Ca -0.03 -0.89 -0.32 0.00 -0.36 0.00 0.00 55.97 54.37 3e8k s LYS 378 Cb -0.14 -2.16 0.13 0.00 -1.51 0.00 0.00 37.83 34.15 3e8k s LYS 378 CO 0.02 0.57 1.31 0.20 -0.36 0.00 0.00 175.35 177.10 3e8k s GLY 379 N -0.84 -0.40 0.15 5.54 0.00 -0.81 -3.52 107.32 107.43 3e8k s GLY 379 Ca 0.11 0.96 0.05 0.00 0.00 0.00 0.00 44.72 45.84 3e8k s GLY 379 CO 0.01 0.23 -0.11 -0.51 0.00 0.00 0.00 173.10 172.71 3e8k s THR 380 N -2.32 1.23 0.91 0.90 -4.23 -1.26 0.53 115.64 111.41 3e8k s THR 380 Ca 0.13 -2.02 -0.12 0.00 -1.18 0.00 0.00 61.69 58.51 3e8k s THR 380 Cb 0.04 -1.80 0.14 0.00 1.34 0.00 0.00 72.50 72.22 3e8k s THR 380 CO -0.04 -0.69 1.09 -0.36 -0.54 0.00 0.00 174.62 174.08 3e8k s PHE 381 N -3.11 2.28 0.12 3.99 0.40 -0.77 -4.97 117.98 115.91 3e8k s PHE 381 Ca 0.16 1.23 -0.09 0.00 -0.60 0.00 0.00 56.93 57.63 3e8k s PHE 381 Cb 0.01 -3.17 -0.11 0.00 0.51 0.00 0.00 43.02 40.26 3e8k s PHE 381 CO 0.01 -2.47 1.31 1.03 0.70 0.00 0.00 175.22 175.81 3e8k h SER 382 N -1.60 0.76 0.00 1.36 0.87 -2.00 -3.50 113.55 109.43 3e8k h SER 382 Ca -0.50 -0.54 0.00 0.00 -1.23 0.00 0.00 61.79 59.52 3e8k h SER 382 Cb 1.29 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 3e8k h SER 382 CO 0.55 1.33 0.00 -1.20 -0.53 0.00 0.00 176.83 176.98