#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e8k s ILE 121 N 0.00 5.22 0.00 5.09 1.10 -1.26 -4.56 121.20 126.79 3e8k s ILE 121 Ca 0.00 0.03 0.00 0.00 -0.51 0.00 0.00 60.65 60.17 3e8k s ILE 121 Cb 0.00 -3.74 0.00 0.00 0.15 0.00 0.00 42.46 38.87 3e8k s ILE 121 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 174.94 170.18 3e8k n PRO 122 N 5.25 0.53 0.07 3.50 -0.02 -1.26 -5.09 135.00 137.97 3e8k n PRO 122 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 3e8k n PRO 122 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 3e8k n PRO 122 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3e8k n GLY 123 N 5.00 -0.10 3.42 -1.23 0.00 -1.26 -5.13 105.19 105.89 3e8k n GLY 123 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 3e8k n GLY 123 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3e8k s ILE 124 N -1.87 0.01 0.00 -0.61 1.01 -1.26 -5.13 121.20 113.36 3e8k s ILE 124 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.56 3e8k s ILE 124 Cb 0.00 -0.78 0.00 0.00 0.01 0.00 0.00 42.46 41.69 3e8k s ILE 124 CO 0.00 -0.05 0.49 0.00 0.00 0.00 0.00 174.94 175.38 3e8k n ILE 125 N 2.11 0.00 -2.57 2.92 3.06 -1.26 -5.01 119.36 118.61 3e8k n ILE 125 Ca -0.16 0.90 -0.00 0.00 -2.50 0.00 0.00 62.75 60.99 3e8k n ILE 125 Cb 0.56 -1.72 0.00 0.00 0.54 0.00 0.00 39.64 39.02 3e8k n ILE 125 CO 0.00 0.00 0.00 0.23 -2.50 0.00 0.00 176.55 174.28 3e8k n MET 126 N -0.97 -0.97 -0.90 9.51 2.81 -1.26 -4.60 117.12 120.75 3e8k n MET 126 Ca 0.00 1.23 -0.15 0.00 -1.81 0.00 0.00 57.70 56.96 3e8k n MET 126 Cb 0.00 -4.46 0.11 0.00 -0.71 0.00 0.00 33.22 28.16 3e8k n MET 126 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 3e8k n PRO 127 N -1.45 -0.94 -0.23 0.03 -0.04 -1.26 -4.81 135.00 126.30 3e8k n PRO 127 Ca 0.01 -1.03 -0.04 0.00 -0.04 0.00 0.00 63.50 62.40 3e8k n PRO 127 Cb 0.49 -0.73 0.02 0.00 -0.04 0.00 0.00 33.50 33.24 3e8k n PRO 127 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3e8k h GLY 128 N -1.04 0.01 -0.28 0.55 0.00 -1.94 -3.46 103.07 96.91 3e8k h GLY 128 Ca -0.22 0.41 -0.09 0.00 0.00 0.00 0.00 47.33 47.43 3e8k h GLY 128 CO 0.15 -0.22 -0.09 1.04 0.00 0.00 0.00 176.54 177.43 3e8k n LEU 129 N -5.45 -0.46 -0.27 3.11 4.32 -1.26 -4.89 117.00 112.10 3e8k n LEU 129 Ca 0.06 0.09 0.13 0.00 -0.02 0.00 0.00 56.01 56.27 3e8k n LEU 129 Cb 0.36 -1.00 0.63 0.00 -1.62 0.00 0.00 43.42 41.80 3e8k n LEU 129 CO -0.01 -0.20 0.93 -1.14 -1.22 0.00 0.00 177.39 175.75 3e8k n ARG 130 N -2.64 1.37 -3.60 3.23 3.00 -1.26 -4.81 116.66 111.94 3e8k n ARG 130 Ca -0.05 -0.54 -0.12 0.00 -0.00 0.00 0.00 57.85 57.15 3e8k n ARG 130 Cb 0.21 -1.44 -0.06 0.00 0.00 0.00 0.00 32.46 31.16 3e8k n ARG 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 3e8k s ARG 131 N -1.96 0.66 -0.38 -0.14 3.52 -1.26 -5.12 118.95 114.27 3e8k s ARG 131 Ca 0.39 0.50 -0.20 0.00 -0.13 0.00 0.00 55.73 56.29 3e8k s ARG 131 Cb 0.19 0.32 0.01 0.00 -1.56 0.00 0.00 34.95 33.91 3e8k s ARG 131 CO 0.32 -0.14 0.62 -0.48 -0.81 0.00 0.00 175.30 174.81 3e8k s LEU 132 N -0.29 4.34 1.01 -0.88 2.34 -1.26 -5.05 118.68 118.88 3e8k s LEU 132 Ca -0.01 -0.01 -0.12 0.00 0.06 0.00 0.00 54.13 54.05 3e8k s LEU 132 Cb -0.03 -2.74 0.20 0.00 -0.56 0.00 0.00 46.19 43.06 3e8k s LEU 132 CO -0.01 -0.63 1.08 0.42 -1.06 0.00 0.00 176.35 176.16 3e8k s THR 133 N 2.69 2.25 0.41 5.48 -4.23 -1.26 -4.68 115.64 116.30 3e8k s THR 133 Ca 0.23 0.08 0.15 0.00 -1.18 0.00 0.00 61.69 60.97 3e8k s THR 133 Cb -0.14 -2.31 0.36 0.00 1.34 0.00 0.00 72.50 71.74 3e8k s THR 133 CO 0.16 -0.11 1.88 0.40 -0.54 0.00 0.00 174.62 176.41 3e8k h ILE 134 N -2.06 0.75 -0.51 2.99 5.03 -1.97 0.98 117.51 122.73 3e8k h ILE 134 Ca -0.53 -0.16 0.09 0.00 -0.12 0.00 0.00 64.86 64.14 3e8k h ILE 134 Cb 1.30 0.24 -0.08 0.00 -3.03 0.00 0.00 36.82 35.25 3e8k h ILE 134 CO 0.51 0.09 0.06 -0.09 -0.68 0.00 0.00 178.15 178.03 3e8k h ARG 135 N 0.47 0.18 0.00 2.37 2.43 -1.91 0.93 114.38 118.85 3e8k h ARG 135 Ca 0.43 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.51 3e8k h ARG 135 Cb 0.96 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 3e8k h ARG 135 CO -0.16 0.12 -0.37 -0.44 -1.51 0.00 0.00 179.97 177.60 3e8k h ASP 136 N 0.19 0.00 -0.08 -3.80 5.19 -1.16 -3.04 116.42 113.72 3e8k h ASP 136 Ca 0.26 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.61 3e8k h ASP 136 Cb 0.38 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.89 3e8k h ASP 136 CO -0.38 0.37 -0.20 0.25 -3.12 0.00 0.00 179.24 176.16 3e8k h LEU 137 N 0.00 0.32-10.36 1.55 6.46 0.56 -3.46 115.31 110.38 3e8k h LEU 137 Ca -0.00 -0.58 -0.48 0.00 -0.12 0.00 0.00 57.88 56.69 3e8k h LEU 137 Cb 0.70 -0.09 0.14 0.00 -0.73 0.00 0.00 40.66 40.68 3e8k h LEU 137 CO 0.05 0.85 0.26 -0.76 -0.62 0.00 0.00 178.44 178.22 3e8k s LEU 138 N -8.89 2.23 0.18 2.25 1.43 0.28 -4.13 118.68 112.03 3e8k s LEU 138 Ca -0.15 1.38 -0.30 0.00 -1.03 0.00 0.00 54.13 54.03 3e8k s LEU 138 Cb 0.04 -3.80 -0.07 0.00 0.03 0.00 0.00 46.19 42.38 3e8k s LEU 138 CO 0.75 -2.56 1.06 0.00 0.23 0.00 0.00 176.35 175.83 3e8k s ALA 139 N -3.00 3.35 0.41 4.21 0.00 -1.19 -4.92 121.76 120.62 3e8k s ALA 139 Ca 0.63 0.76 -0.23 0.00 0.00 0.00 0.00 51.96 53.13 3e8k s ALA 139 Cb -0.17 -3.33 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 3e8k s ALA 139 CO 0.56 -0.14 0.99 -1.14 0.00 0.00 0.00 175.76 176.03 3e8k s GLN 140 N -0.43 4.21 0.18 0.00 2.00 -1.26 -0.82 119.66 123.54 3e8k s GLN 140 Ca 0.48 1.30 -0.23 0.00 -2.00 0.00 0.00 55.36 54.91 3e8k s GLN 140 Cb -0.28 -2.37 0.06 0.00 0.80 0.00 0.00 33.01 31.22 3e8k s GLN 140 CO 0.34 -0.07 0.61 0.20 -0.50 0.00 0.00 175.29 175.88 3e8k s GLY 141 N -1.89 -0.53 -0.17 2.59 0.00 0.29 -4.71 107.32 102.91 3e8k s GLY 141 Ca 0.60 0.35 -0.05 0.00 0.00 0.00 0.00 44.72 45.61 3e8k s GLY 141 CO 0.20 0.11 0.32 -1.60 0.00 0.00 0.00 173.10 172.13 3e8k s ARG 142 N -3.78 0.23 0.33 2.90 3.52 -1.26 -0.57 118.95 120.31 3e8k s ARG 142 Ca 0.03 0.76 0.08 0.00 -0.13 0.00 0.00 55.73 56.47 3e8k s ARG 142 Cb -0.02 -0.08 -0.03 0.00 -1.56 0.00 0.00 34.95 33.26 3e8k s ARG 142 CO -0.10 -0.35 0.21 -0.08 -0.81 0.00 0.00 175.30 174.17 3e8k s THR 143 N 2.49 3.40 -0.01 4.11 -1.32 -0.91 -4.74 115.64 118.66 3e8k s THR 143 Ca 0.02 -1.53 0.00 0.00 -1.21 0.00 0.00 61.69 58.98 3e8k s THR 143 Cb -0.13 -3.10 -0.00 0.00 -1.51 0.00 0.00 72.50 67.76 3e8k s THR 143 CO -0.11 -0.20 0.01 -1.54 -2.21 0.00 0.00 174.62 170.57 3e8k n SER 144 N -1.24 1.03 -4.89 8.08 3.41 -1.26 -4.21 113.62 114.53 3e8k n SER 144 Ca -0.03 -0.40 -0.31 0.00 -0.26 0.00 0.00 58.87 57.87 3e8k n SER 144 Cb 0.60 1.00 -0.05 0.00 -0.26 0.00 0.00 64.21 65.51 3e8k n SER 144 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3e8k s SER 145 N -1.24 6.51 0.00 4.04 0.15 -1.26 -4.95 113.70 116.95 3e8k s SER 145 Ca 0.00 0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.32 3e8k s SER 145 Cb 0.00 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.19 3e8k s SER 145 CO 0.01 -0.01 0.61 0.59 1.20 0.00 0.00 173.24 175.65 3e8k n ASN 146 N -0.10 0.27 -3.58 5.45 3.02 -1.26 -4.72 115.26 114.35 3e8k n ASN 146 Ca -0.02 -1.49 -0.05 0.00 -0.03 0.00 0.00 54.58 52.99 3e8k n ASN 146 Cb 0.52 -0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.54 3e8k n ASN 146 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3e8k s ALA 147 N -1.63 -1.96 -0.25 5.41 0.00 -1.26 -3.51 121.76 118.56 3e8k s ALA 147 Ca 0.00 1.14 -0.26 0.00 0.00 0.00 0.00 51.96 52.84 3e8k s ALA 147 Cb 0.00 0.21 0.08 0.00 0.00 0.00 0.00 23.12 23.41 3e8k s ALA 147 CO 0.00 -0.72 0.79 -0.48 0.00 0.00 0.00 175.76 175.34 3e8k s LEU 148 N -2.45 -0.67 0.25 0.00 2.34 -0.81 -4.98 118.68 112.36 3e8k s LEU 148 Ca 0.09 1.25 0.06 0.00 0.06 0.00 0.00 54.13 55.58 3e8k s LEU 148 Cb -0.00 2.34 -0.03 0.00 -0.56 0.00 0.00 46.19 47.93 3e8k s LEU 148 CO -0.06 -0.26 0.26 -1.61 -1.06 0.00 0.00 176.35 173.63 3e8k s GLU 149 N 0.18 3.12 0.20 1.48 2.02 -1.26 0.25 118.70 124.69 3e8k s GLU 149 Ca -0.00 -0.95 -0.23 0.00 0.02 0.00 0.00 54.97 53.81 3e8k s GLU 149 Cb -0.04 -2.69 0.05 0.00 0.10 0.00 0.00 34.13 31.55 3e8k s GLU 149 CO 0.00 0.40 0.90 1.52 0.02 0.00 0.00 175.26 178.10 3e8k s TYR 150 N -2.08 -0.11 -0.31 1.61 -0.85 -1.10 -4.94 117.35 109.57 3e8k s TYR 150 Ca 0.34 -0.27 -0.05 0.00 -0.52 0.00 0.00 57.07 56.56 3e8k s TYR 150 Cb -0.08 0.68 0.03 0.00 0.38 0.00 0.00 41.96 42.96 3e8k s TYR 150 CO 0.27 -0.99 0.06 0.14 -1.52 0.00 0.00 175.55 173.51 3e8k s VAL 151 N -3.26 3.63 -0.04 -3.49 -7.23 -1.26 -0.97 120.40 107.79 3e8k s VAL 151 Ca 0.13 -1.00 -0.29 0.00 -1.81 0.00 0.00 61.98 59.02 3e8k s VAL 151 Cb -0.03 -2.97 -0.03 0.00 0.56 0.00 0.00 36.38 33.91 3e8k s VAL 151 CO 0.04 -0.03 0.94 -0.60 -0.31 0.00 0.00 175.10 175.14 3e8k s ARG 152 N 1.41 4.50 -1.15 4.82 3.52 0.15 -4.83 118.95 127.37 3e8k s ARG 152 Ca -0.00 1.32 -0.21 0.00 -0.13 0.00 0.00 55.73 56.71 3e8k s ARG 152 Cb -0.18 -3.48 0.06 0.00 -1.56 0.00 0.00 34.95 29.79 3e8k s ARG 152 CO 0.01 -0.10 1.58 -1.21 -0.81 0.00 0.00 175.30 174.77 3e8k s GLU 153 N 1.23 3.78 -0.95 5.12 2.02 2.04 -0.76 118.70 131.18 3e8k s GLU 153 Ca 0.48 -1.55 -0.25 0.00 0.02 0.00 0.00 54.97 53.67 3e8k s GLU 153 Cb -0.20 -5.43 -0.12 0.00 0.10 0.00 0.00 34.13 28.48 3e8k s GLU 153 CO 0.24 -2.22 2.14 -2.00 0.02 0.00 0.00 175.26 173.44 3e8k s GLU 154 N 4.56 1.91 -0.26 1.61 2.56 0.23 -4.45 118.70 124.87 3e8k s GLU 154 Ca 0.49 -0.19 -0.26 0.00 0.00 0.00 0.00 54.97 55.01 3e8k s GLU 154 Cb 0.02 -4.98 0.00 0.00 2.00 0.00 0.00 34.13 31.17 3e8k s GLU 154 CO -0.02 -4.31 0.92 0.54 -0.56 0.00 0.00 175.26 171.83 3e8k s VAL 155 N 13.39 4.73 0.30 3.70 0.11 -1.26 -0.01 120.40 141.36 3e8k s VAL 155 Ca 0.80 1.64 -0.18 0.00 -2.93 0.00 0.00 61.98 61.31 3e8k s VAL 155 Cb -0.08 -4.22 -0.09 0.00 -1.53 0.00 0.00 36.38 30.46 3e8k s VAL 155 CO 0.08 -0.20 0.78 0.12 -3.33 0.00 0.00 175.10 172.55 3e8k s PHE 156 N 3.09 3.49 -1.17 1.54 5.36 -1.26 -4.87 117.98 124.17 3e8k s PHE 156 Ca 0.38 1.37 -0.07 0.00 -0.96 0.00 0.00 56.93 57.66 3e8k s PHE 156 Cb -0.14 -2.64 -0.03 0.00 -0.34 0.00 0.00 43.02 39.87 3e8k s PHE 156 CO 0.09 0.17 2.86 0.25 -1.46 0.00 0.00 175.22 177.13 3e8k n THR 157 N 0.08 4.33 -2.59 0.12 -2.24 -1.26 -4.89 114.28 107.82 3e8k n THR 157 Ca 0.02 -3.04 -0.40 0.00 -2.27 0.00 0.00 64.05 58.36 3e8k n THR 157 Cb 0.52 -2.24 -0.05 0.00 -2.10 0.00 0.00 70.33 66.46 3e8k n THR 157 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3e8k s ASN 158 N 1.37 7.40 1.00 3.42 6.03 -1.26 -5.03 114.94 127.87 3e8k s ASN 158 Ca 0.63 2.08 -0.16 0.00 -1.03 0.00 0.00 52.86 54.39 3e8k s ASN 158 Cb 0.22 -2.61 -0.01 0.00 -3.03 0.00 0.00 41.25 35.82 3e8k s ASN 158 CO -0.08 -0.07 -0.08 0.00 -2.03 0.00 0.00 177.10 174.84 3e8k n ALA 159 N 1.74 -3.78 -0.14 3.54 0.00 -1.26 -4.61 120.51 116.01 3e8k n ALA 159 Ca -0.00 -0.82 0.13 0.00 0.00 0.00 0.00 53.44 52.74 3e8k n ALA 159 Cb 0.46 -1.53 0.23 0.00 0.00 0.00 0.00 19.45 18.62 3e8k n ALA 159 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3e8k n PRO 160 N -0.57 -0.03 0.00 0.00 -0.04 -1.26 -3.94 135.00 129.16 3e8k n PRO 160 Ca 0.03 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 3e8k n PRO 160 Cb 0.57 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 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 -1.13 -0.76 3.04 0.55 0.00 -1.26 -4.42 105.19 101.21 3e8k n GLY 161 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 2.81 -0.87 1.61 2.03 -1.26 -4.55 116.55 116.32 3e8k n ASP 162 Ca 0.00 -2.71 0.01 0.00 0.52 0.00 0.00 54.79 52.61 3e8k n ASP 162 Cb 0.00 -1.24 0.10 0.00 -0.72 0.00 0.00 41.12 39.26 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 7.38 2.23 -4.72 1.67 7.64 -1.25 -4.81 113.62 121.76 3e8k n SER 172 Ca 0.50 -2.24 -0.34 0.00 1.01 0.00 0.00 58.87 57.80 3e8k n SER 172 Cb 0.40 -0.55 0.09 0.00 -1.01 0.00 0.00 64.21 63.15 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 -0.16 4.17 -0.24 6.43 1.11 -1.26 -4.74 116.67 121.98 3e8k s ASP 173 Ca 0.14 2.37 -0.11 0.00 0.18 0.00 0.00 52.55 55.13 3e8k s ASP 173 Cb 0.10 -2.59 -0.05 0.00 1.07 0.00 0.00 42.92 41.45 3e8k s ASP 173 CO 0.04 -2.28 0.17 0.27 1.18 0.00 0.00 175.17 174.54 3e8k s ILE 174 N -1.96 5.35 0.46 0.77 -0.00 -1.26 -4.20 121.20 120.37 3e8k s ILE 174 Ca 0.75 0.19 -0.22 0.00 -0.00 0.00 0.00 60.65 61.37 3e8k s ILE 174 Cb -0.30 -3.51 -0.08 0.00 -0.00 0.00 0.00 42.46 38.58 3e8k s ILE 174 CO 0.45 0.34 1.07 -0.89 -0.00 0.00 0.00 174.94 175.91 3e8k s THR 175 N 1.12 3.62 -0.41 8.37 2.01 0.99 -4.81 115.64 126.53 3e8k s THR 175 Ca 0.08 1.10 -0.10 0.00 0.31 0.00 0.00 61.69 63.07 3e8k s THR 175 Cb -0.14 -3.50 0.06 0.00 0.01 0.00 0.00 72.50 68.94 3e8k s THR 175 CO 0.05 -0.13 0.26 -0.36 -0.69 0.00 0.00 174.62 173.75 3e8k s PHE 176 N -1.81 3.30 -0.22 4.92 0.40 -1.26 0.78 117.98 124.09 3e8k s PHE 176 Ca 0.65 -1.29 -0.08 0.00 -0.60 0.00 0.00 56.93 55.60 3e8k s PHE 176 Cb -0.20 -2.82 -0.04 0.00 0.51 0.00 0.00 43.02 40.47 3e8k s PHE 176 CO 0.25 -0.78 0.09 -1.54 0.70 0.00 0.00 175.22 173.93 3e8k s SER 177 N 2.01 5.61 0.38 1.36 1.04 0.06 -4.94 113.70 119.22 3e8k s SER 177 Ca 0.03 0.00 -0.26 0.00 0.48 0.00 0.00 55.95 56.20 3e8k s SER 177 Cb -0.22 -1.99 -0.09 0.00 0.10 0.00 0.00 66.02 63.82 3e8k s SER 177 CO 0.04 0.08 1.20 -0.75 0.98 0.00 0.00 173.24 174.79 3e8k s LYS 178 N 0.94 4.13 0.33 4.02 2.20 -1.26 0.30 119.74 130.40 3e8k s LYS 178 Ca 0.05 1.93 0.05 0.00 -0.36 0.00 0.00 55.97 57.63 3e8k s LYS 178 Cb -0.14 -2.78 -0.02 0.00 -1.51 0.00 0.00 37.83 33.39 3e8k s LYS 178 CO 0.03 -0.28 0.34 1.04 -0.36 0.00 0.00 175.35 176.12 3e8k n GLN 179 N 0.27 0.49 -3.75 4.03 1.13 -0.14 -4.82 117.38 114.58 3e8k n GLN 179 Ca 0.03 -3.08 -0.13 0.00 -1.94 0.00 0.00 57.00 51.89 3e8k n GLN 179 Cb 0.45 2.65 -0.11 0.00 0.11 0.00 0.00 30.24 33.34 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 -3.15 -0.00 -0.09 5.09 2.01 -1.26 -2.71 115.64 115.52 3e8k s THR 180 Ca 0.35 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.39 3e8k s THR 180 Cb 0.01 -0.49 -0.01 0.00 0.01 0.00 0.00 72.50 72.01 3e8k s THR 180 CO 0.25 0.00 -0.17 0.00 -0.69 0.00 0.00 174.62 174.01 3e8k s ALA 181 N 0.26 2.47 -0.01 7.40 0.00 0.14 -5.00 121.76 127.02 3e8k s ALA 181 Ca -0.01 -0.95 -0.07 0.00 0.00 0.00 0.00 51.96 50.92 3e8k s ALA 181 Cb -0.03 -0.99 -0.05 0.00 0.00 0.00 0.00 23.12 22.06 3e8k s ALA 181 CO -0.00 0.36 0.26 -0.80 0.00 0.00 0.00 175.76 175.58 3e8k s ASN 182 N -0.00 6.51 -0.74 0.00 0.01 -1.26 -1.92 114.94 117.54 3e8k s ASN 182 Ca -0.06 0.59 -0.20 0.00 -0.71 0.00 0.00 52.86 52.49 3e8k s ASN 182 Cb -0.15 -2.10 0.11 0.00 0.41 0.00 0.00 41.25 39.52 3e8k s ASN 182 CO 0.05 0.29 0.92 -0.69 -1.51 0.00 0.00 177.10 176.16 3e8k s VAL 183 N -1.23 4.71 0.22 1.60 1.01 -1.23 -4.75 120.40 120.73 3e8k s VAL 183 Ca 0.25 -1.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 3e8k s VAL 183 Cb -0.13 -4.64 0.05 0.00 0.00 0.00 0.00 36.38 31.66 3e8k s VAL 183 CO 0.14 -1.34 0.31 0.29 0.00 0.00 0.00 175.10 174.49 3e8k n LYS 184 N 6.62 -0.08 -4.22 2.72 4.76 -1.17 -4.92 118.16 121.87 3e8k n LYS 184 Ca 0.05 -0.57 -0.14 0.00 -2.87 0.00 0.00 58.31 54.78 3e8k n LYS 184 Cb 0.46 -0.28 -0.10 0.00 -1.84 0.00 0.00 35.03 33.26 3e8k n LYS 184 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3e8k s THR 185 N -1.36 1.08 -0.09 -0.18 -4.23 -1.26 -3.24 115.64 106.35 3e8k s THR 185 Ca 0.18 -1.94 -0.13 0.00 -1.18 0.00 0.00 61.69 58.62 3e8k s THR 185 Cb -0.01 -1.71 0.03 0.00 1.34 0.00 0.00 72.50 72.16 3e8k s THR 185 CO 0.12 -0.70 0.33 -0.63 -0.54 0.00 0.00 174.62 173.21 3e8k s ILE 186 N -3.10 0.02 0.02 2.99 -1.09 0.42 -4.95 121.20 115.51 3e8k s ILE 186 Ca 0.13 -0.16 -0.28 0.00 -2.23 0.00 0.00 60.65 58.11 3e8k s ILE 186 Cb 0.01 -0.53 0.10 0.00 -1.58 0.00 0.00 42.46 40.46 3e8k s ILE 186 CO -0.00 -0.09 0.95 0.00 -1.23 0.00 0.00 174.94 174.57 3e8k s ALA 187 N -0.33 -1.82 -0.01 9.38 0.00 -1.25 0.76 121.76 128.49 3e8k s ALA 187 Ca -0.05 0.80 0.05 0.00 0.00 0.00 0.00 51.96 52.77 3e8k s ALA 187 Cb -0.03 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.50 3e8k s ALA 187 CO 0.02 -0.79 -0.17 -1.58 0.00 0.00 0.00 175.76 173.23 3e8k s HIS 188 N -3.07 1.52 -0.44 0.00 2.46 -1.24 -4.92 115.29 109.59 3e8k s HIS 188 Ca 0.08 -0.29 0.10 0.00 0.47 0.00 0.00 55.06 55.41 3e8k s HIS 188 Cb -0.01 -0.97 0.35 0.00 -0.13 0.00 0.00 32.58 31.83 3e8k s HIS 188 CO -0.05 -0.02 0.82 -2.67 -2.47 0.00 0.00 174.74 170.35 3e8k n TRP 189 N 2.58 1.60 -1.77 3.88 -0.00 -1.26 -2.80 117.44 119.67 3e8k n TRP 189 Ca -0.15 -3.83 -0.19 0.00 -0.00 0.00 0.00 57.50 53.33 3e8k n TRP 189 Cb 0.54 -0.44 -0.09 0.00 -0.00 0.00 0.00 31.31 31.33 3e8k n TRP 189 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 177.69 177.83 3e8k s VAL 190 N -3.21 3.20 0.66 -1.67 -7.23 -1.26 -4.57 120.40 106.32 3e8k s VAL 190 Ca 0.43 -0.31 -0.15 0.00 -1.81 0.00 0.00 61.98 60.14 3e8k s VAL 190 Cb 0.33 -4.02 0.00 0.00 0.56 0.00 0.00 36.38 33.25 3e8k s VAL 190 CO -0.10 -0.38 1.12 0.00 -0.31 0.00 0.00 175.10 175.43 3e8k s GLN 191 N 7.86 2.77 0.00 4.82 1.03 -1.26 -4.42 119.66 130.46 3e8k s GLN 191 Ca 0.79 1.42 0.00 0.00 0.04 0.00 0.00 55.36 57.61 3e8k s GLN 191 Cb -0.05 -1.94 0.00 0.00 0.03 0.00 0.00 33.01 31.05 3e8k s GLN 191 CO 0.14 -1.28 0.00 0.00 -2.54 0.00 0.00 175.29 171.61 3e8k n ALA 192 N -2.41 0.00 -1.83 2.60 0.00 -1.19 -4.95 120.51 112.73 3e8k n ALA 192 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 3e8k n ALA 192 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.53 6.54 0.00 0.00 0.15 -1.26 0.67 113.70 119.27 3e8k s SER 193 Ca 0.00 2.55 0.00 0.00 0.70 0.00 0.00 55.95 59.20 3e8k s SER 193 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 3e8k s SER 193 CO 0.00 -0.96 0.56 -1.14 1.20 0.00 0.00 173.24 172.90 3e8k n ARG 194 N 6.29 0.00 0.03 5.44 0.63 -1.26 0.29 116.66 128.07 3e8k n ARG 194 Ca 0.17 0.15 0.01 0.00 -0.92 0.00 0.00 57.85 57.27 3e8k n ARG 194 Cb 0.40 -1.61 -0.08 0.00 0.45 0.00 0.00 32.46 31.62 3e8k n ARG 194 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 3e8k n GLN 195 N -1.06 0.62 0.00 -0.14 1.13 -1.26 -3.90 117.38 112.78 3e8k n GLN 195 Ca 0.00 0.19 0.02 0.00 -1.94 0.00 0.00 57.00 55.28 3e8k n GLN 195 Cb 0.11 -1.79 0.13 0.00 0.11 0.00 0.00 30.24 28.80 3e8k n GLN 195 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 3e8k n VAL 196 N -2.85 0.04 -2.39 5.09 0.31 0.82 -3.29 118.33 116.07 3e8k n VAL 196 Ca -0.10 0.01 -0.28 0.00 -0.01 0.00 0.00 64.34 63.96 3e8k n VAL 196 Cb 0.82 -0.94 0.01 0.00 -0.91 0.00 0.00 33.84 32.82 3e8k n VAL 196 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 3e8k n MET 197 N -1.01 3.38 -0.08 5.55 0.00 -1.25 -4.79 117.12 118.93 3e8k n MET 197 Ca 0.03 -4.39 -0.07 0.00 -0.00 0.00 0.00 57.70 53.27 3e8k n MET 197 Cb 0.02 -2.25 -0.02 0.00 0.00 0.00 0.00 33.22 30.96 3e8k n MET 197 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 3e8k n ASP 198 N -0.51 1.67 -4.68 6.12 9.92 -1.21 -4.96 116.55 122.90 3e8k n ASP 198 Ca 0.41 0.34 -0.43 0.00 -0.53 0.00 0.00 54.79 54.58 3e8k n ASP 198 Cb 0.65 -0.73 -0.02 0.00 -0.64 0.00 0.00 41.12 40.38 3e8k n ASP 198 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 3e8k s ASP 199 N -5.63 7.20 0.00 -2.24 1.11 -1.26 -5.01 116.67 110.83 3e8k s ASP 199 Ca -0.23 1.50 0.00 0.00 0.18 0.00 0.00 52.55 54.00 3e8k s ASP 199 Cb 0.03 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.47 3e8k s ASP 199 CO 0.34 -0.52 0.03 0.00 1.18 0.00 0.00 175.17 176.20 3e8k n ALA 200 N 5.41 0.00 -0.07 5.23 0.00 -1.26 -2.18 120.51 127.64 3e8k n ALA 200 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.56 3e8k n ALA 200 Cb 0.48 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.14 -0.02 0.44 0.00 -0.04 -1.26 -0.16 135.00 133.82 3e8k n PRO 201 Ca 0.00 0.31 -0.18 0.00 -0.04 0.00 0.00 63.50 63.59 3e8k n PRO 201 Cb 0.00 -0.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.89 3e8k n PRO 201 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 3e8k h MET 202 N 0.00 -1.10 0.58 0.54 1.85 -2.00 -3.03 114.93 111.77 3e8k h MET 202 Ca 0.12 0.08 -0.03 0.00 -0.61 0.00 0.00 59.70 59.25 3e8k h MET 202 Cb 0.22 0.25 0.01 0.00 0.43 0.00 0.00 31.60 32.51 3e8k h MET 202 CO -0.20 -0.74 -0.28 1.25 -0.40 0.00 0.00 176.91 176.54 3e8k h LEU 203 N -1.14 -0.66 -1.78 3.39 5.85 -0.05 0.76 115.31 121.67 3e8k h LEU 203 Ca -0.11 -0.02 0.53 0.00 0.84 0.00 0.00 57.88 59.12 3e8k h LEU 203 Cb 0.89 0.17 -0.09 0.00 0.37 0.00 0.00 40.66 42.00 3e8k h LEU 203 CO 0.17 -0.40 1.26 1.67 -0.34 0.00 0.00 178.44 180.81 3e8k n GLN 204 N -5.39 -0.01 -0.02 1.25 7.27 -1.10 1.20 117.38 120.59 3e8k n GLN 204 Ca -0.12 1.06 0.01 0.00 0.07 0.00 0.00 57.00 58.02 3e8k n GLN 204 Cb 0.34 -2.37 0.33 0.00 2.41 0.00 0.00 30.24 30.95 3e8k n GLN 204 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 3e8k h SER 205 N 0.00 0.51 0.24 1.69 0.87 0.65 -0.09 113.55 117.43 3e8k h SER 205 Ca 0.89 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 61.37 3e8k h SER 205 Cb 3.44 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 65.27 3e8k h SER 205 CO -0.09 0.50 -0.13 0.22 -0.53 0.00 0.00 176.83 176.80 3e8k h TYR 206 N 0.56 -0.35 0.83 2.24 -0.00 7.96 -3.07 116.97 125.14 3e8k h TYR 206 Ca 0.13 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.73 58.82 3e8k h TYR 206 Cb 0.17 0.12 0.01 0.00 -0.00 0.00 0.00 36.73 37.03 3e8k h TYR 206 CO 0.01 -0.21 -0.40 -0.84 -0.00 0.00 0.00 178.16 176.72 3e8k h ILE 207 N -0.35 0.00 -0.63 1.81 3.07 -1.47 0.35 117.51 120.29 3e8k h ILE 207 Ca -0.03 -0.13 0.16 0.00 1.55 0.00 0.00 64.86 66.41 3e8k h ILE 207 Cb 0.27 0.00 -0.12 0.00 -0.27 0.00 0.00 36.82 36.70 3e8k h ILE 207 CO 0.04 0.00 -0.04 -3.20 -1.05 0.00 0.00 178.15 173.91 3e8k n ASN 208 N -5.37 -0.12 -0.13 2.16 5.15 -0.05 0.30 115.26 117.20 3e8k n ASN 208 Ca -0.14 1.08 0.03 0.00 -0.60 0.00 0.00 54.58 54.95 3e8k n ASN 208 Cb 0.44 -0.37 -0.01 0.00 -0.53 0.00 0.00 39.78 39.31 3e8k n ASN 208 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 3e8k n ASN 209 N -4.89 0.87 -0.09 1.20 0.23 -1.16 -4.64 115.26 106.79 3e8k n ASN 209 Ca 0.13 -0.94 -0.16 0.00 -0.53 0.00 0.00 54.58 53.09 3e8k n ASN 209 Cb 0.44 0.55 -0.08 0.00 -2.08 0.00 0.00 39.78 38.60 3e8k n ASN 209 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3e8k n ARG 210 N -0.45 0.45 0.09 -3.83 5.12 0.16 -4.74 116.66 113.46 3e8k n ARG 210 Ca 0.02 0.13 -0.06 0.00 -1.93 0.00 0.00 57.85 56.02 3e8k n ARG 210 Cb 0.13 -1.31 0.06 0.00 -1.16 0.00 0.00 32.46 30.17 3e8k n ARG 210 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3e8k h LEU 211 N -0.24 0.20 0.13 0.55 5.85 0.46 -3.20 115.31 119.07 3e8k h LEU 211 Ca -0.44 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 3e8k h LEU 211 Cb 1.57 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.54 3e8k h LEU 211 CO -0.14 0.88 -0.06 0.24 -0.34 0.00 0.00 178.44 179.01 3e8k h MET 212 N 0.11 -0.17 -0.46 1.25 2.86 -1.81 -2.37 114.93 114.34 3e8k h MET 212 Ca -0.02 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.76 3e8k h MET 212 Cb 1.33 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 33.01 3e8k h MET 212 CO 0.11 -0.11 0.98 -0.92 1.06 0.00 0.00 176.91 178.02 3e8k h TYR 213 N -0.27 0.00 0.39 -0.22 3.20 -1.85 4.19 116.97 122.41 3e8k h TYR 213 Ca -0.02 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 3e8k h TYR 213 Cb 0.14 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.41 3e8k h TYR 213 CO 0.10 0.00 -0.19 0.78 -1.64 0.00 0.00 178.16 177.21 3e8k h GLY 214 N 0.00 -0.55 -0.17 1.82 0.00 -1.51 -2.49 103.07 100.17 3e8k h GLY 214 Ca 0.22 0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.78 3e8k h GLY 214 CO -0.00 -0.20 -0.51 -2.00 0.00 0.00 0.00 176.54 173.82 3e8k h LEU 215 N -1.00 -1.65 -1.06 3.11 6.46 0.85 -1.20 115.31 120.82 3e8k h LEU 215 Ca -0.05 0.20 0.14 0.00 -0.12 0.00 0.00 57.88 58.05 3e8k h LEU 215 Cb 0.41 0.65 -0.09 0.00 -0.73 0.00 0.00 40.66 40.90 3e8k h LEU 215 CO 0.09 -0.44 0.62 0.00 -0.62 0.00 0.00 178.44 178.09 3e8k h ALA 216 N -0.33 1.62 -0.15 1.25 0.00 -0.69 8.12 119.26 129.08 3e8k h ALA 216 Ca 0.04 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.02 3e8k h ALA 216 Cb 0.63 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3e8k h ALA 216 CO -0.44 0.10 0.63 1.25 0.00 0.00 0.00 179.25 180.79 3e8k h LEU 217 N 0.88 0.00 0.00 0.00 7.12 -0.75 -0.81 115.31 121.76 3e8k h LEU 217 Ca 0.51 0.00 -0.37 0.00 0.13 0.00 0.00 57.88 58.15 3e8k h LEU 217 Cb 0.64 0.00 -0.07 0.00 -0.53 0.00 0.00 40.66 40.70 3e8k h LEU 217 CO -0.28 0.00 -2.38 1.17 -0.13 0.00 0.00 178.44 176.82 3e8k n LYS 218 N -2.92 0.71 -0.41 1.25 4.81 2.58 -4.43 118.16 119.75 3e8k n LYS 218 Ca 0.02 0.07 0.34 0.00 -0.87 0.00 0.00 58.31 57.88 3e8k n LYS 218 Cb 0.70 -1.50 0.62 0.00 0.02 0.00 0.00 35.03 34.87 3e8k n LYS 218 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 3e8k h GLU 219 N 0.00 0.10 -0.99 1.64 4.81 0.47 1.09 114.58 121.71 3e8k h GLU 219 Ca -0.54 -0.01 0.14 0.00 -0.13 0.00 0.00 59.36 58.82 3e8k h GLU 219 Cb 2.02 -0.02 -0.15 0.00 0.63 0.00 0.00 28.75 31.22 3e8k h GLU 219 CO -0.03 0.07 -0.42 0.39 -0.73 0.00 0.00 179.01 178.28 3e8k n GLU 220 N -4.81 -0.27 0.04 1.92 4.71 -1.23 -0.86 120.64 120.14 3e8k n GLU 220 Ca 0.37 1.52 0.21 0.00 -0.01 0.00 0.00 57.16 59.25 3e8k n GLU 220 Cb 1.35 -2.26 0.73 0.00 -1.01 0.00 0.00 31.44 30.26 3e8k n GLU 220 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 3e8k h GLY 221 N 0.00 0.00 0.14 0.62 0.00 0.97 1.35 103.07 106.15 3e8k h GLY 221 Ca 0.31 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.25 3e8k h GLY 221 CO -0.98 0.00 -2.33 -1.06 0.00 0.00 0.00 176.54 172.18 3e8k n GLN 222 N -3.82 0.66 0.24 4.80 1.13 -0.59 -4.01 117.38 115.79 3e8k n GLN 222 Ca 0.09 0.21 -0.13 0.00 -1.94 0.00 0.00 57.00 55.23 3e8k n GLN 222 Cb 0.68 -1.57 -0.07 0.00 0.11 0.00 0.00 30.24 29.39 3e8k n GLN 222 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 3e8k h LEU 223 N -0.17 -0.54 0.17 1.08 3.38 0.22 -3.35 115.31 116.11 3e8k h LEU 223 Ca -0.55 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.35 3e8k h LEU 223 Cb 1.86 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.72 3e8k h LEU 223 CO -0.10 -0.15 -0.46 0.25 0.09 0.00 0.00 178.44 178.07 3e8k h LEU 224 N -1.02 -1.36 -7.19 1.67 7.12 0.12 -2.37 115.31 112.28 3e8k h LEU 224 Ca -0.07 0.14 -0.10 0.00 0.13 0.00 0.00 57.88 57.99 3e8k h LEU 224 Cb 0.58 0.49 -0.26 0.00 -0.53 0.00 0.00 40.66 40.95 3e8k h LEU 224 CO 0.11 -0.51 -0.25 0.54 -0.13 0.00 0.00 178.44 178.20 3e8k s ASN 225 N -4.31 -0.58 -0.10 1.25 4.22 -1.25 0.64 114.94 114.81 3e8k s ASN 225 Ca -0.14 0.98 -0.17 0.00 -2.14 0.00 0.00 52.86 51.39 3e8k s ASN 225 Cb 0.05 0.87 0.04 0.00 1.28 0.00 0.00 41.25 43.49 3e8k s ASN 225 CO 0.53 -0.20 0.42 -0.83 -2.04 0.00 0.00 177.10 174.98 3e8k s GLY 226 N 1.38 -0.30 0.61 0.45 0.00 -1.25 -4.33 107.32 103.88 3e8k s GLY 226 Ca -0.09 0.95 0.27 0.00 0.00 0.00 0.00 44.72 45.85 3e8k s GLY 226 CO -0.13 0.75 1.72 -0.55 0.00 0.00 0.00 173.10 174.89 3e8k h ASP 227 N 4.68 0.00 -6.14 1.64 3.32 -1.94 -2.84 116.42 115.13 3e8k h ASP 227 Ca -0.28 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.35 3e8k h ASP 227 Cb 1.17 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.80 3e8k h ASP 227 CO 0.30 0.00 -0.90 0.61 -1.72 0.00 0.00 179.24 177.54 3e8k n GLY 228 N -1.49 -0.72 3.23 2.75 0.00 -0.41 -4.90 105.19 103.65 3e8k n GLY 228 Ca 0.09 0.34 -0.09 0.00 0.00 0.00 0.00 46.02 46.36 3e8k n GLY 228 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3e8k s THR 229 N -3.58 0.13 0.00 2.61 -4.23 -1.26 -4.84 115.64 104.47 3e8k s THR 229 Ca 0.29 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 3e8k s THR 229 Cb -0.09 -1.32 0.00 0.00 1.34 0.00 0.00 72.50 72.43 3e8k s THR 229 CO 0.84 -0.57 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 3e8k n GLY 230 N -0.10 3.07 1.01 3.99 0.00 -1.26 0.00 105.19 111.91 3e8k n GLY 230 Ca -0.15 0.28 0.08 0.00 0.00 0.00 0.00 46.02 46.24 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 7.97 3.55 -4.00 1.61 10.43 -1.26 -5.00 116.55 129.85 3e8k n ASP 231 Ca 0.00 -2.10 -0.30 0.00 2.57 0.00 0.00 54.79 54.96 3e8k n ASP 231 Cb 0.00 -0.38 0.21 0.00 1.84 0.00 0.00 41.12 42.79 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 -1.04 2.01 0.35 -2.24 0.02 0.10 -4.41 114.94 109.73 3e8k s ASN 232 Ca 0.37 0.49 0.07 0.00 -1.02 0.00 0.00 52.86 52.77 3e8k s ASN 232 Cb 0.20 -0.67 -0.07 0.00 0.02 0.00 0.00 41.25 40.74 3e8k s ASN 232 CO 0.23 -3.44 -0.03 -0.76 0.02 0.00 0.00 177.10 173.12 3e8k s LEU 233 N -6.44 2.64 -1.01 0.60 1.43 -1.26 -4.17 118.68 110.47 3e8k s LEU 233 Ca 0.72 -1.28 -0.23 0.00 -1.03 0.00 0.00 54.13 52.30 3e8k s LEU 233 Cb -0.07 -0.79 -0.03 0.00 0.03 0.00 0.00 46.19 45.32 3e8k s LEU 233 CO 0.55 -0.38 1.83 -0.70 0.23 0.00 0.00 176.35 177.88 3e8k s GLU 234 N -3.71 2.86 0.50 1.70 2.56 -1.26 -1.28 118.70 120.05 3e8k s GLU 234 Ca 0.33 -0.77 -0.22 0.00 0.00 0.00 0.00 54.97 54.31 3e8k s GLU 234 Cb 0.06 -5.20 -0.08 0.00 2.00 0.00 0.00 34.13 30.92 3e8k s GLU 234 CO 0.16 -3.19 1.11 0.41 -0.56 0.00 0.00 175.26 173.19 3e8k n GLY 235 N 6.53 0.09 0.19 -1.50 0.00 -1.07 -4.81 105.19 104.62 3e8k n GLY 235 Ca 0.40 0.05 -0.04 0.00 0.00 0.00 0.00 46.02 46.43 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 1.33 0.11 -1.51 0.99 3.38 0.77 -0.79 115.31 119.59 3e8k h LEU 236 Ca -0.48 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.51 3e8k h LEU 236 Cb 1.33 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 3e8k h LEU 236 CO 0.56 0.09 -0.24 0.78 0.09 0.00 0.00 178.44 179.72 3e8k h ASN 237 N 0.30 0.01 -0.38 -0.43 -0.26 -1.71 0.44 115.58 113.54 3e8k h ASN 237 Ca 0.22 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.96 3e8k h ASN 237 Cb 0.25 -0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.48 3e8k h ASN 237 CO -0.25 0.25 0.25 0.50 -1.06 0.00 0.00 177.43 177.12 3e8k h LYS 238 N 0.01 0.51 -0.02 0.81 1.63 -1.42 -2.74 116.57 115.35 3e8k h LYS 238 Ca -0.00 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 3e8k h LYS 238 Cb 0.43 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 3e8k h LYS 238 CO 0.03 0.35 -0.30 1.33 -3.45 0.00 0.00 179.45 177.41 3e8k n VAL 239 N -4.81 0.00 -1.65 2.00 0.24 -1.05 -4.98 118.33 108.08 3e8k n VAL 239 Ca 0.00 -0.29 -0.38 0.00 -2.04 0.00 0.00 64.34 61.63 3e8k n VAL 239 Cb 0.03 1.12 0.05 0.00 -1.47 0.00 0.00 33.84 33.57 3e8k n VAL 239 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3e8k n ALA 240 N 0.20 0.55 -2.64 2.33 0.00 0.15 -4.73 120.51 116.38 3e8k n ALA 240 Ca 0.11 0.06 -0.39 0.00 0.00 0.00 0.00 53.44 53.22 3e8k n ALA 240 Cb 0.47 -2.17 -0.07 0.00 0.00 0.00 0.00 19.45 17.67 3e8k n ALA 240 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3e8k s THR 241 N -1.43 5.11 0.32 0.00 2.01 0.11 -4.80 115.64 116.96 3e8k s THR 241 Ca 0.74 0.85 -0.27 0.00 0.31 0.00 0.00 61.69 63.32 3e8k s THR 241 Cb -0.43 -3.81 -0.14 0.00 0.01 0.00 0.00 72.50 68.14 3e8k s THR 241 CO 0.48 0.14 0.92 0.00 -0.69 0.00 0.00 174.62 175.48 3e8k n ALA 242 N 5.13 -0.49 -1.76 7.40 0.00 -1.26 -2.46 120.51 127.06 3e8k n ALA 242 Ca -0.05 0.34 -0.37 0.00 0.00 0.00 0.00 53.44 53.36 3e8k n ALA 242 Cb 0.50 -1.97 0.01 0.00 0.00 0.00 0.00 19.45 17.99 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 -1.14 2.60 -0.80 0.00 5.04 -1.26 -4.83 117.35 116.97 3e8k s TYR 243 Ca 0.60 1.50 -0.24 0.00 -2.44 0.00 0.00 57.07 56.50 3e8k s TYR 243 Cb -0.68 -3.47 0.06 0.00 0.35 0.00 0.00 41.96 38.22 3e8k s TYR 243 CO 0.59 -1.96 1.20 0.34 -1.34 0.00 0.00 175.55 174.38 3e8k s ASP 244 N -1.42 6.30 0.56 4.32 -1.08 -1.26 -4.85 116.67 119.25 3e8k s ASP 244 Ca 0.70 -1.06 0.32 0.00 -0.52 0.00 0.00 52.55 52.00 3e8k s ASP 244 Cb -0.30 -2.50 1.69 0.00 -1.46 0.00 0.00 42.92 40.35 3e8k s ASP 244 CO 0.35 -1.54 2.15 0.74 0.52 0.00 0.00 175.17 177.39 3e8k h THR 245 N 6.15 0.38 0.00 1.71 2.02 -2.01 -2.52 112.91 118.63 3e8k h THR 245 Ca -0.12 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.71 3e8k h THR 245 Cb 1.04 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 3e8k h THR 245 CO 1.26 0.06 0.00 -1.54 0.37 0.00 0.00 175.52 175.67 3e8k n SER 246 N -3.49 1.31 -0.01 4.18 3.41 -1.26 -2.41 113.62 115.36 3e8k n SER 246 Ca -0.02 -1.60 0.02 0.00 -0.26 0.00 0.00 58.87 57.01 3e8k n SER 246 Cb 0.19 -0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 63.69 3e8k n SER 246 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3e8k n LEU 247 N 0.26 0.00 -4.41 1.04 4.77 -0.95 -5.04 117.00 112.67 3e8k n LEU 247 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 3e8k n LEU 247 Cb 0.26 0.03 0.24 0.00 -2.33 0.00 0.00 43.42 41.63 3e8k n LEU 247 CO 0.00 0.03 0.24 0.59 -1.33 0.00 0.00 177.39 176.92 3e8k n ASN 248 N -1.81 -2.01 -1.37 -1.43 4.13 -1.01 -5.06 115.26 106.70 3e8k n ASN 248 Ca -0.03 -0.19 0.00 0.00 1.68 0.00 0.00 54.58 56.04 3e8k n ASN 248 Cb 0.27 -1.18 0.00 0.00 -1.54 0.00 0.00 39.78 37.33 3e8k n ASN 248 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3e8k n ALA 249 N -4.91 0.00 -0.39 5.41 0.00 -1.26 -5.02 120.51 114.34 3e8k n ALA 249 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.39 3e8k n ALA 249 Cb 0.56 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.96 3e8k n ALA 249 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3e8k n THR 250 N 0.00 -0.60 -2.96 0.00 5.66 -1.26 -4.25 114.28 110.86 3e8k n THR 250 Ca 0.00 2.31 0.01 0.00 -3.05 0.00 0.00 64.05 63.32 3e8k n THR 250 Cb 0.00 -2.93 -0.00 0.00 -1.55 0.00 0.00 70.33 65.85 3e8k n THR 250 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 3e8k s GLY 251 N -2.89 -1.42 0.50 1.09 0.00 -1.26 -5.14 107.32 98.19 3e8k s GLY 251 Ca -0.12 0.83 -0.19 0.00 0.00 0.00 0.00 44.72 45.23 3e8k s GLY 251 CO 0.63 4.03 1.02 0.99 0.00 0.00 0.00 173.10 179.77 3e8k s ASP 252 N 1.92 6.38 0.65 1.64 1.01 -1.26 -4.97 116.67 122.04 3e8k s ASP 252 Ca 0.15 1.84 -0.17 0.00 0.71 0.00 0.00 52.55 55.07 3e8k s ASP 252 Cb -0.00 -2.55 -0.01 0.00 1.01 0.00 0.00 42.92 41.38 3e8k s ASP 252 CO -0.12 -0.76 1.23 -0.89 0.21 0.00 0.00 175.17 174.85 3e8k s THR 253 N -2.15 2.40 0.65 -1.27 2.01 -1.26 -4.76 115.64 111.25 3e8k s THR 253 Ca 0.65 0.23 0.25 0.00 0.31 0.00 0.00 61.69 63.13 3e8k s THR 253 Cb -0.14 -2.99 0.27 0.00 0.01 0.00 0.00 72.50 69.64 3e8k s THR 253 CO 0.23 -0.07 1.74 -0.09 -0.69 0.00 0.00 174.62 175.73 3e8k h ARG 254 N 0.44 0.00 0.13 4.92 2.43 -2.01 0.33 114.38 120.62 3e8k h ARG 254 Ca -0.50 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.45 3e8k h ARG 254 Cb 1.31 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.87 3e8k h ARG 254 CO 0.53 0.00 -1.07 0.00 -1.51 0.00 0.00 179.97 177.92 3e8k h ALA 255 N 1.10 0.02 -0.21 2.80 0.00 -1.95 -3.28 119.26 117.74 3e8k h ALA 255 Ca 0.05 -0.87 0.06 0.00 0.00 0.00 0.00 54.91 54.16 3e8k h ALA 255 Cb 1.05 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 3e8k h ALA 255 CO -0.00 0.57 0.24 -0.44 0.00 0.00 0.00 179.25 179.62 3e8k h ASP 256 N -0.36 0.00 -0.42 0.00 5.19 -0.67 -0.51 116.42 119.64 3e8k h ASP 256 Ca -0.21 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.26 3e8k h ASP 256 Cb 1.68 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 41.14 3e8k h ASP 256 CO 0.11 0.00 0.08 0.40 -3.12 0.00 0.00 179.24 176.71 3e8k h ILE 257 N 0.00 0.78 -0.30 0.35 2.04 -1.49 -1.13 117.51 117.75 3e8k h ILE 257 Ca 0.10 -0.07 -0.14 0.00 1.00 0.00 0.00 64.86 65.75 3e8k h ILE 257 Cb 0.58 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 3e8k h ILE 257 CO -0.00 0.04 -0.36 0.40 0.00 0.00 0.00 178.15 178.22 3e8k h ILE 258 N 0.22 1.29 -0.74 -0.67 5.03 -1.27 -3.08 117.51 118.28 3e8k h ILE 258 Ca 0.21 -1.52 0.16 0.00 -0.12 0.00 0.00 64.86 63.59 3e8k h ILE 258 Cb 0.25 1.45 -0.11 0.00 -3.03 0.00 0.00 36.82 35.37 3e8k h ILE 258 CO -0.27 0.49 0.15 0.00 -0.68 0.00 0.00 178.15 177.84 3e8k h ALA 259 N 1.02 0.93 -0.62 1.87 0.00 -0.92 0.36 119.26 121.91 3e8k h ALA 259 Ca 0.06 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3e8k h ALA 259 Cb 0.89 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 3e8k h ALA 259 CO 0.08 -0.36 0.36 0.45 0.00 0.00 0.00 179.25 179.77 3e8k h HIS 260 N 0.23 0.82 -0.02 0.00 3.86 -1.33 -2.72 115.15 116.00 3e8k h HIS 260 Ca 0.42 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.66 3e8k h HIS 260 Cb 0.73 -0.27 -0.04 0.00 1.06 0.00 0.00 27.41 28.89 3e8k h HIS 260 CO -0.29 0.56 -0.19 0.00 0.86 0.00 0.00 177.93 178.87 3e8k h ALA 261 N 1.54 -0.23 -0.87 2.45 0.00 -0.33 -0.03 119.26 121.79 3e8k h ALA 261 Ca 0.22 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.23 3e8k h ALA 261 Cb -0.01 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 3e8k h ALA 261 CO -0.04 -0.68 0.52 0.82 0.00 0.00 0.00 179.25 179.87 3e8k h ILE 262 N -0.30 0.96 -0.15 0.00 5.03 -1.18 -1.62 117.51 120.26 3e8k h ILE 262 Ca 0.06 -0.31 -0.00 0.00 -0.12 0.00 0.00 64.86 64.49 3e8k h ILE 262 Cb 0.39 -0.01 -0.01 0.00 -3.03 0.00 0.00 36.82 34.16 3e8k h ILE 262 CO -0.19 0.16 0.09 0.22 -0.68 0.00 0.00 178.15 177.76 3e8k h TYR 263 N 0.90 0.20 0.00 1.37 3.20 -1.08 -2.00 116.97 119.56 3e8k h TYR 263 Ca 0.40 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.27 3e8k h TYR 263 Cb 0.30 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 3e8k h TYR 263 CO -0.04 0.15 -0.04 0.37 -1.64 0.00 0.00 178.16 176.97 3e8k h GLN 264 N 0.18 0.00 -0.09 1.82 4.15 -0.33 -0.77 115.11 120.07 3e8k h GLN 264 Ca 0.05 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.50 3e8k h GLN 264 Cb 0.01 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 3e8k h GLN 264 CO -0.01 0.04 0.10 0.28 -1.93 0.00 0.00 178.83 177.30 3e8k h VAL 265 N 0.00 0.53 0.00 2.39 2.07 -0.52 0.53 116.25 121.25 3e8k h VAL 265 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3e8k h VAL 265 Cb 0.13 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 3e8k h VAL 265 CO 0.00 0.00 0.00 0.41 0.02 0.00 0.00 177.57 178.00 3e8k n THR 266 N -3.87 0.82 0.01 2.57 -1.04 -0.30 -2.84 114.28 109.63 3e8k n THR 266 Ca -0.01 0.18 0.23 0.00 -2.04 0.00 0.00 64.05 62.41 3e8k n THR 266 Cb 0.20 -1.01 0.72 0.00 -1.82 0.00 0.00 70.33 68.42 3e8k n THR 266 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 3e8k h GLU 267 N 0.00 0.00 -0.52 -2.82 4.57 -0.08 0.43 114.58 116.16 3e8k h GLU 267 Ca 0.00 0.00 -0.38 0.00 -1.18 0.00 0.00 59.36 57.80 3e8k h GLU 267 Cb 0.36 0.00 -0.29 0.00 -0.16 0.00 0.00 28.75 28.66 3e8k h GLU 267 CO 0.00 0.00 -0.64 -1.13 -1.18 0.00 0.00 179.01 176.06 3e8k n SER 268 N -3.84 3.98 -3.74 1.04 3.41 -1.13 -4.70 113.62 108.64 3e8k n SER 268 Ca 0.11 -3.80 -0.23 0.00 -0.26 0.00 0.00 58.87 54.69 3e8k n SER 268 Cb 0.74 -0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 64.20 3e8k n SER 268 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3e8k n GLU 269 N -0.85 -0.93 -4.78 4.33 0.28 0.15 -4.91 120.64 113.93 3e8k n GLU 269 Ca 0.37 0.07 -0.25 0.00 -0.16 0.00 0.00 57.16 57.19 3e8k n GLU 269 Cb 0.88 -2.62 -0.16 0.00 1.43 0.00 0.00 31.44 30.98 3e8k n GLU 269 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 3e8k s PHE 270 N -3.75 1.56 -0.24 -1.84 0.40 -1.24 -5.04 117.98 107.83 3e8k s PHE 270 Ca 0.09 -0.38 -0.27 0.00 -0.60 0.00 0.00 56.93 55.77 3e8k s PHE 270 Cb -0.05 -1.03 0.00 0.00 0.51 0.00 0.00 43.02 42.45 3e8k s PHE 270 CO 0.70 -0.10 0.95 -1.12 0.70 0.00 0.00 175.22 176.35 3e8k s SER 271 N -0.13 6.98 0.41 1.36 0.01 -1.26 -4.10 113.70 116.98 3e8k s SER 271 Ca 0.01 1.22 -0.24 0.00 1.31 0.00 0.00 55.95 58.25 3e8k s SER 271 Cb -0.09 -2.50 -0.11 0.00 0.21 0.00 0.00 66.02 63.53 3e8k s SER 271 CO 0.01 -0.61 0.89 0.00 0.41 0.00 0.00 173.24 173.93 3e8k n ALA 272 N 6.21 -0.31 -0.82 1.44 0.00 -1.26 -4.30 120.51 121.47 3e8k n ALA 272 Ca 0.09 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.75 3e8k n ALA 272 Cb 0.47 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.92 3e8k n ALA 272 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3e8k n SER 273 N 0.72 0.00 -4.02 0.00 2.88 0.35 -4.74 113.62 108.80 3e8k n SER 273 Ca 0.10 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.40 3e8k n SER 273 Cb 0.39 -0.09 -0.08 0.00 -0.75 0.00 0.00 64.21 63.68 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 -1.38 2.53 -0.07 0.46 0.00 -1.12 -4.14 107.32 103.60 3e8k s GLY 274 Ca 0.00 -1.39 0.02 0.00 0.00 0.00 0.00 44.72 43.35 3e8k s GLY 274 CO 0.00 -1.77 -0.10 -0.26 0.00 0.00 0.00 173.10 170.97 3e8k s ILE 275 N -3.27 0.99 -0.16 0.90 -4.36 0.01 -3.60 121.20 111.71 3e8k s ILE 275 Ca 0.27 -0.38 -0.00 0.00 -0.26 0.00 0.00 60.65 60.28 3e8k s ILE 275 Cb 0.03 -0.94 -0.00 0.00 1.25 0.00 0.00 42.46 42.80 3e8k s ILE 275 CO 0.16 0.33 -0.14 -0.69 0.24 0.00 0.00 174.94 174.84 3e8k s VAL 276 N 0.84 2.71 0.34 8.37 1.01 -0.80 -2.02 120.40 130.85 3e8k s VAL 276 Ca -0.12 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 3e8k s VAL 276 Cb -0.15 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.09 3e8k s VAL 276 CO 0.02 0.51 0.53 -1.48 0.00 0.00 0.00 175.10 174.67 3e8k s LEU 277 N 0.87 0.77 0.26 3.92 2.34 -1.25 -1.26 118.68 124.34 3e8k s LEU 277 Ca -0.04 -1.37 -0.30 0.00 0.06 0.00 0.00 54.13 52.48 3e8k s LEU 277 Cb -0.15 1.73 -0.10 0.00 -0.56 0.00 0.00 46.19 47.11 3e8k s LEU 277 CO -0.01 -1.35 1.31 0.21 -1.06 0.00 0.00 176.35 175.46 3e8k s ASN 278 N -3.19 6.84 0.22 1.48 3.84 -1.24 -3.50 114.94 119.40 3e8k s ASN 278 Ca 0.27 2.54 -0.07 0.00 0.21 0.00 0.00 52.86 55.81 3e8k s ASN 278 Cb -0.01 -2.63 0.35 0.00 -0.55 0.00 0.00 41.25 38.41 3e8k s ASN 278 CO 0.18 -0.52 1.74 -0.65 -2.79 0.00 0.00 177.10 175.05 3e8k h PRO 279 N 4.46 0.40 -0.16 0.43 0.11 -1.78 -2.50 132.00 132.97 3e8k h PRO 279 Ca -0.47 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.65 3e8k h PRO 279 Cb 1.22 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 3e8k h PRO 279 CO 0.72 0.27 -0.01 -0.09 -0.21 0.00 0.00 178.00 178.68 3e8k h ARG 280 N 0.42 0.04 -0.84 1.05 2.43 -1.94 -1.84 114.38 113.70 3e8k h ARG 280 Ca 0.35 -0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.62 3e8k h ARG 280 Cb 0.48 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.94 3e8k h ARG 280 CO -0.35 0.03 0.48 -0.44 -1.51 0.00 0.00 179.97 178.17 3e8k h ASP 281 N 0.04 0.66 -0.54 -3.80 3.32 -1.85 -0.47 116.42 113.78 3e8k h ASP 281 Ca 0.07 0.06 0.09 0.00 0.02 0.00 0.00 57.03 57.27 3e8k h ASP 281 Cb 0.09 -0.07 -0.07 0.00 0.22 0.00 0.00 39.33 39.50 3e8k h ASP 281 CO -0.13 0.36 0.13 -0.25 -1.72 0.00 0.00 179.24 177.63 3e8k h TRP 282 N 0.77 0.22 0.00 4.55 -0.00 -0.94 -0.35 115.95 120.19 3e8k h TRP 282 Ca 0.42 0.03 0.02 0.00 -0.00 0.00 0.00 58.89 59.36 3e8k h TRP 282 Cb 0.43 -0.01 -0.05 0.00 -0.00 0.00 0.00 29.16 29.52 3e8k h TRP 282 CO -0.06 0.01 -0.54 1.25 -0.00 0.00 0.00 178.44 179.10 3e8k h HIS 283 N 0.27 -1.58 -0.87 2.65 2.76 -0.54 0.27 115.15 118.12 3e8k h HIS 283 Ca 0.28 0.05 0.09 0.00 -2.20 0.00 0.00 60.37 58.58 3e8k h HIS 283 Cb 0.37 0.69 -0.06 0.00 1.55 0.00 0.00 27.41 29.96 3e8k h HIS 283 CO -0.22 -0.57 0.56 -0.91 -1.30 0.00 0.00 177.93 175.49 3e8k h ASN 284 N -0.68 0.79 -0.31 3.26 2.35 -1.16 -0.55 115.58 119.29 3e8k h ASN 284 Ca 0.01 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 3e8k h ASN 284 Cb 0.72 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 3e8k h ASN 284 CO -0.36 0.48 -0.05 0.40 -1.65 0.00 0.00 177.43 176.25 3e8k h ILE 285 N 0.89 1.27 0.53 2.81 2.04 -0.04 -3.32 117.51 121.68 3e8k h ILE 285 Ca 0.39 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 3e8k h ILE 285 Cb 0.36 1.35 0.01 0.00 -0.74 0.00 0.00 36.82 37.79 3e8k h ILE 285 CO -0.16 0.34 -0.25 0.00 0.00 0.00 0.00 178.15 178.08 3e8k h ALA 286 N 0.81 -0.91 -0.67 1.87 0.00 0.11 -3.37 119.26 117.10 3e8k h ALA 286 Ca 0.08 -0.15 -0.40 0.00 0.00 0.00 0.00 54.91 54.44 3e8k h ALA 286 Cb 0.52 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 3e8k h ALA 286 CO 0.03 -0.86 1.18 -0.51 0.00 0.00 0.00 179.25 179.09 3e8k s LEU 287 N -8.00 3.25 -0.02 0.00 2.01 -0.27 -2.03 118.68 113.61 3e8k s LEU 287 Ca -0.10 -1.46 0.06 0.00 0.01 0.00 0.00 54.13 52.63 3e8k s LEU 287 Cb 0.01 -2.58 -0.01 0.00 0.01 0.00 0.00 46.19 43.62 3e8k s LEU 287 CO 0.31 -2.53 -0.19 -0.76 1.01 0.00 0.00 176.35 174.19 3e8k s LEU 288 N 9.10 2.02 0.03 1.79 1.43 -1.26 -4.78 118.68 127.00 3e8k s LEU 288 Ca 0.64 -0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 53.40 3e8k s LEU 288 Cb -0.02 -0.97 -0.03 0.00 0.03 0.00 0.00 46.19 45.20 3e8k s LEU 288 CO 0.06 0.22 -0.03 -0.54 0.23 0.00 0.00 176.35 176.28 3e8k s LYS 289 N -0.36 0.45 0.00 1.70 1.02 -1.26 0.11 119.74 121.41 3e8k s LYS 289 Ca 0.05 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 55.16 3e8k s LYS 289 Cb -0.08 0.14 0.00 0.00 -0.52 0.00 0.00 37.83 37.37 3e8k s LYS 289 CO -0.00 -0.07 0.00 -0.25 -0.92 0.00 0.00 175.35 174.11 3e8k n ASP 290 N 0.94 0.00 0.00 2.83 8.00 -1.22 -4.81 116.55 122.29 3e8k n ASP 290 Ca -0.20 -0.04 0.01 0.00 0.71 0.00 0.00 54.79 55.28 3e8k n ASP 290 Cb 0.58 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.74 3e8k n ASP 290 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3e8k n ASN 291 N -0.12 0.00 -4.49 -2.24 2.85 -1.26 -4.56 115.26 105.44 3e8k n ASN 291 Ca 0.00 0.16 -0.23 0.00 -0.11 0.00 0.00 54.58 54.40 3e8k n ASN 291 Cb 0.00 -0.20 -0.11 0.00 1.24 0.00 0.00 39.78 40.71 3e8k n ASN 291 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 3e8k s GLU 292 N -2.41 1.72 -0.96 1.20 2.02 -1.26 -5.01 118.70 113.99 3e8k s GLU 292 Ca 0.03 -1.94 -0.21 0.00 0.02 0.00 0.00 54.97 52.87 3e8k s GLU 292 Cb 0.02 -1.14 -0.11 0.00 0.10 0.00 0.00 34.13 33.00 3e8k s GLU 292 CO 0.03 -0.10 1.97 0.41 0.02 0.00 0.00 175.26 177.59 3e8k n GLY 293 N -0.74 2.70 3.03 -1.39 0.00 -1.26 -4.74 105.19 102.78 3e8k n GLY 293 Ca -0.04 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 3e8k n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e8k s ARG 294 N 4.83 2.52 -0.40 1.61 0.52 -1.26 -4.99 118.95 121.78 3e8k s ARG 294 Ca 0.57 -2.83 -0.32 0.00 -0.52 0.00 0.00 55.73 52.63 3e8k s ARG 294 Cb 0.12 -3.61 -0.10 0.00 0.52 0.00 0.00 34.95 31.88 3e8k s ARG 294 CO 0.08 -1.19 2.28 0.66 0.02 0.00 0.00 175.30 177.15 3e8k n TYR 295 N 2.92 1.55 -0.23 -0.53 4.01 -1.24 -3.44 117.16 120.21 3e8k n TYR 295 Ca 0.11 0.18 -0.06 0.00 -0.16 0.00 0.00 57.90 57.98 3e8k n TYR 295 Cb 0.36 -2.58 0.05 0.00 -0.31 0.00 0.00 39.34 36.86 3e8k n TYR 295 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 3e8k n ILE 296 N 7.47 0.00 -0.31 -0.72 2.08 0.30 -4.56 119.36 123.63 3e8k n ILE 296 Ca 0.40 0.00 0.29 0.00 0.56 0.00 0.00 62.75 64.00 3e8k n ILE 296 Cb 0.31 -0.18 0.50 0.00 -0.75 0.00 0.00 39.64 39.52 3e8k n ILE 296 CO 0.00 0.00 0.00 2.22 0.56 0.00 0.00 176.55 179.33 3e8k n PHE 297 N -3.19 0.78 -0.38 1.39 -1.74 -1.26 -4.22 117.46 108.84 3e8k n PHE 297 Ca 0.03 0.79 0.00 0.00 -0.56 0.00 0.00 57.45 57.71 3e8k n PHE 297 Cb 0.11 -1.21 0.00 0.00 1.52 0.00 0.00 39.48 39.90 3e8k n PHE 297 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 3e8k n GLY 298 N -1.30 -2.17 0.00 4.97 0.00 -1.26 -4.97 105.19 100.46 3e8k n GLY 298 Ca 0.31 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 2.79 -0.72 0.16 -0.02 0.00 -0.86 -4.83 105.19 101.72 3e8k n GLY 299 Ca 0.00 -1.29 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 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 0.48 0.82 1.61 0.13 -1.98 -2.88 132.00 130.19 3e8k h PRO 300 Ca 0.00 -0.12 -0.04 0.00 -0.87 0.00 0.00 66.00 64.97 3e8k h PRO 300 Cb 0.00 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 31.07 3e8k h PRO 300 CO 0.00 0.56 -0.39 0.37 -0.23 0.00 0.00 178.00 178.31 3e8k h GLN 301 N 0.33 -1.06 -0.99 0.86 -0.00 -2.00 -2.79 115.11 109.46 3e8k h GLN 301 Ca 0.09 0.07 0.20 0.00 -0.00 0.00 0.00 58.65 59.02 3e8k h GLN 301 Cb 0.29 0.24 -0.19 0.00 0.00 0.00 0.00 27.48 27.83 3e8k h GLN 301 CO 0.00 -0.70 -0.24 0.00 0.00 0.00 0.00 178.83 177.89 3e8k h ALA 302 N -0.95 0.67 -0.73 3.38 0.00 -1.90 1.68 119.26 121.40 3e8k h ALA 302 Ca -0.11 0.38 0.15 0.00 0.00 0.00 0.00 54.91 55.33 3e8k h ALA 302 Cb 0.85 0.75 -0.10 0.00 0.00 0.00 0.00 17.79 19.28 3e8k h ALA 302 CO 0.18 -0.39 0.22 0.35 0.00 0.00 0.00 179.25 179.62 3e8k h PHE 303 N 0.00 0.36 -0.61 0.00 3.04 -1.27 0.56 116.94 119.02 3e8k h PHE 303 Ca 0.48 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.46 3e8k h PHE 303 Cb 0.74 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 39.17 3e8k h PHE 303 CO -0.75 -0.03 0.33 1.15 -2.02 0.00 0.00 178.31 176.99 3e8k h THR 304 N 0.33 1.19 0.00 4.41 2.02 0.27 -2.08 112.91 119.05 3e8k h THR 304 Ca 0.41 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 67.11 3e8k h THR 304 Cb 0.67 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 3e8k h THR 304 CO -0.46 0.21 0.00 0.77 0.37 0.00 0.00 175.52 176.41 3e8k h SER 305 N 0.86 0.00 -6.78 4.18 4.64 0.16 -3.47 113.55 113.13 3e8k h SER 305 Ca 0.22 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.98 3e8k h SER 305 Cb 0.03 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 61.92 3e8k h SER 305 CO -0.04 0.00 -0.86 0.59 -0.87 0.00 0.00 176.83 175.65 3e8k n ASN 306 N -2.91 -2.31 -3.37 4.97 4.13 0.09 -4.88 115.26 110.98 3e8k n ASN 306 Ca 0.03 -1.06 -0.12 0.00 1.68 0.00 0.00 54.58 55.12 3e8k n ASN 306 Cb 0.44 -2.59 -0.09 0.00 -1.54 0.00 0.00 39.78 36.00 3e8k n ASN 306 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 3e8k s ILE 307 N -3.48 -0.54 0.17 2.41 -4.36 -1.26 -0.43 121.20 113.70 3e8k s ILE 307 Ca 0.57 -0.19 0.08 0.00 -0.26 0.00 0.00 60.65 60.85 3e8k s ILE 307 Cb -0.32 -0.86 -0.04 0.00 1.25 0.00 0.00 42.46 42.50 3e8k s ILE 307 CO 0.94 -0.22 -0.07 0.00 0.24 0.00 0.00 174.94 175.83 3e8k s MET 308 N 2.49 2.17 -1.48 0.37 0.23 -0.95 -4.51 119.30 117.61 3e8k s MET 308 Ca 0.11 -1.18 0.00 0.00 -1.03 0.00 0.00 55.69 53.59 3e8k s MET 308 Cb -0.15 -2.24 0.00 0.00 -1.53 0.00 0.00 34.83 30.91 3e8k s MET 308 CO -0.21 0.45 0.00 0.91 -2.03 0.00 0.00 175.02 174.14 3e8k n TRP 309 N 0.11 -0.42 -1.85 3.16 5.03 -1.26 0.70 117.44 122.90 3e8k n TRP 309 Ca -0.11 0.00 -0.08 0.00 3.03 0.00 0.00 57.50 60.34 3e8k n TRP 309 Cb 0.55 -2.73 -0.01 0.00 -1.03 0.00 0.00 31.31 28.09 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 -0.32 0.35 3.12 6.99 0.00 -1.26 -5.03 105.19 109.04 3e8k n GLY 310 Ca -0.14 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.18 1.88 0.54 0.99 1.43 0.22 -5.09 118.68 116.47 3e8k s LEU 311 Ca 0.00 -0.35 -0.20 0.00 -1.03 0.00 0.00 54.13 52.54 3e8k s LEU 311 Cb 0.00 -0.97 -0.07 0.00 0.03 0.00 0.00 46.19 45.18 3e8k s LEU 311 CO 0.00 0.13 0.96 -2.65 0.23 0.00 0.00 176.35 175.02 3e8k n PRO 312 N 3.30 1.04 -4.48 1.29 -0.02 -1.26 -2.25 135.00 132.63 3e8k n PRO 312 Ca -0.19 0.39 -0.23 0.00 -2.02 0.00 0.00 63.50 61.45 3e8k n PRO 312 Cb 0.53 -2.11 -0.16 0.00 -0.02 0.00 0.00 33.50 31.73 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 -1.46 0.96 -0.62 -1.45 1.01 0.43 -0.81 120.40 118.46 3e8k s VAL 313 Ca 0.71 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 62.32 3e8k s VAL 313 Cb -0.46 -0.88 0.15 0.00 0.00 0.00 0.00 36.38 35.19 3e8k s VAL 313 CO 0.51 0.31 0.39 -0.69 0.00 0.00 0.00 175.10 175.62 3e8k s VAL 314 N 0.54 2.87 -0.76 2.92 1.01 -0.86 -4.78 120.40 121.34 3e8k s VAL 314 Ca -0.10 -3.75 -0.18 0.00 0.00 0.00 0.00 61.98 57.95 3e8k s VAL 314 Cb -0.13 -2.92 -0.14 0.00 0.00 0.00 0.00 36.38 33.19 3e8k s VAL 314 CO 0.02 -0.91 1.93 -2.65 0.00 0.00 0.00 175.10 173.50 3e8k n PRO 315 N 2.60 1.55 -3.14 2.72 -0.02 -1.26 -3.75 135.00 133.69 3e8k n PRO 315 Ca 0.12 -1.70 -0.37 0.00 -2.02 0.00 0.00 63.50 59.54 3e8k n PRO 315 Cb 0.34 -2.78 -0.06 0.00 -0.02 0.00 0.00 33.50 30.98 3e8k n PRO 315 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3e8k s THR 316 N 4.71 4.60 -0.51 3.45 2.01 -1.23 -4.45 115.64 124.22 3e8k s THR 316 Ca 0.52 1.28 0.25 0.00 0.31 0.00 0.00 61.69 64.06 3e8k s THR 316 Cb 0.13 -3.89 0.27 0.00 0.01 0.00 0.00 72.50 69.02 3e8k s THR 316 CO 0.09 0.32 1.75 0.50 -0.69 0.00 0.00 174.62 176.59 3e8k h LYS 317 N 3.76 0.00 -0.82 4.92 3.64 -1.91 -3.14 116.57 123.02 3e8k h LYS 317 Ca -0.48 0.00 0.24 0.00 -1.27 0.00 0.00 60.65 59.14 3e8k h LYS 317 Cb 1.20 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 3e8k h LYS 317 CO 0.65 0.00 0.74 0.00 -2.27 0.00 0.00 179.45 178.57 3e8k h ALA 318 N 2.32 2.66 -2.80 5.00 0.00 -1.93 -3.38 119.26 121.13 3e8k h ALA 318 Ca 0.00 -0.03 -0.58 0.00 0.00 0.00 0.00 54.91 54.31 3e8k h ALA 318 Cb 0.51 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 3e8k h ALA 318 CO 0.00 -1.16 -0.08 -0.65 0.00 0.00 0.00 179.25 177.37 3e8k s GLN 319 N -4.72 4.28 0.51 0.00 -1.52 -1.19 -5.03 119.66 112.00 3e8k s GLN 319 Ca -0.04 0.60 -0.06 0.00 -1.95 0.00 0.00 55.36 53.91 3e8k s GLN 319 Cb 0.18 -3.37 -0.03 0.00 -0.22 0.00 0.00 33.01 29.58 3e8k s GLN 319 CO 0.64 0.31 0.82 0.00 -0.25 0.00 0.00 175.29 176.81 3e8k s ALA 320 N 0.05 3.37 0.35 6.09 0.00 -1.26 -4.35 121.76 126.02 3e8k s ALA 320 Ca 0.29 -0.53 -0.26 0.00 0.00 0.00 0.00 51.96 51.45 3e8k s ALA 320 Cb -0.17 -2.61 -0.12 0.00 0.00 0.00 0.00 23.12 20.22 3e8k s ALA 320 CO 0.14 -0.46 1.07 0.00 0.00 0.00 0.00 175.76 176.51 3e8k n ALA 321 N -2.35 0.29 -0.18 0.00 0.00 -1.26 -0.96 120.51 116.04 3e8k n ALA 321 Ca 0.02 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.77 3e8k n ALA 321 Cb 0.56 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.91 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 1.10 2.12 3.61 0.00 0.00 -1.26 -4.95 105.19 105.81 3e8k n GLY 322 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.80 5.16 0.15 2.61 2.01 -0.14 -0.06 115.64 122.58 3e8k s THR 323 Ca 0.00 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.12 3e8k s THR 323 Cb 0.00 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 3e8k s THR 323 CO 0.00 0.32 0.04 0.72 -0.69 0.00 0.00 174.62 175.01 3e8k s PHE 324 N 1.33 1.02 -0.10 4.92 -0.71 -1.25 -3.69 117.98 119.50 3e8k s PHE 324 Ca 0.07 -1.16 -0.05 0.00 -1.04 0.00 0.00 56.93 54.75 3e8k s PHE 324 Cb -0.15 -0.58 0.05 0.00 -1.21 0.00 0.00 43.02 41.14 3e8k s PHE 324 CO 0.06 -0.41 0.22 0.99 -1.34 0.00 0.00 175.22 174.75 3e8k s THR 325 N -3.90 -0.10 0.09 -4.49 2.01 -0.39 -4.32 115.64 104.53 3e8k s THR 325 Ca 0.25 0.18 0.06 0.00 0.31 0.00 0.00 61.69 62.49 3e8k s THR 325 Cb 0.07 -0.36 -0.03 0.00 0.01 0.00 0.00 72.50 72.19 3e8k s THR 325 CO 0.03 0.08 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.20 3e8k s VAL 326 N 1.45 1.22 0.00 3.82 1.01 -0.23 -1.91 120.40 125.76 3e8k s VAL 326 Ca -0.07 -1.45 0.00 0.00 0.00 0.00 0.00 61.98 60.46 3e8k s VAL 326 Cb -0.11 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 35.02 3e8k s VAL 326 CO -0.08 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.36 3e8k n GLY 327 N 1.03 -0.25 2.68 4.51 0.00 -1.24 0.03 105.19 111.96 3e8k n GLY 327 Ca -0.19 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.07 5.56 0.00 -0.02 0.00 -1.15 -0.50 105.19 108.01 3e8k n GLY 328 Ca 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 46.02 43.63 3e8k n GLY 328 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3e8k n PHE 329 N 1.13 0.00 -0.20 1.61 3.01 -1.26 -0.50 117.46 121.25 3e8k n PHE 329 Ca 0.47 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.84 3e8k n PHE 329 Cb 0.28 -0.21 0.02 0.00 -0.01 0.00 0.00 39.48 39.55 3e8k n PHE 329 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 3e8k h ASP 330 N 0.00 0.96 0.00 4.37 2.03 -1.86 -3.19 116.42 118.72 3e8k h ASP 330 Ca 0.00 -0.29 0.00 0.00 -0.73 0.00 0.00 57.03 56.01 3e8k h ASP 330 Cb 0.11 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 38.35 3e8k h ASP 330 CO 0.00 1.01 0.00 1.15 -1.03 0.00 0.00 179.24 180.37 3e8k n MET 331 N -4.27 1.39 0.31 4.15 0.00 -0.61 -4.03 117.12 114.06 3e8k n MET 331 Ca 0.02 -0.09 0.17 0.00 0.00 0.00 0.00 57.70 57.81 3e8k n MET 331 Cb 0.31 -0.42 0.99 0.00 0.00 0.00 0.00 33.22 34.10 3e8k n MET 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3e8k h ALA 332 N 0.00 1.35 0.00 3.17 0.00 -0.94 -3.45 119.26 119.39 3e8k h ALA 332 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3e8k h ALA 332 Cb 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3e8k h ALA 332 CO 0.00 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.13 3e8k n SER 333 N -3.60 0.00 -4.37 0.00 3.41 -1.26 -3.10 113.62 104.70 3e8k n SER 333 Ca -0.03 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.31 3e8k n SER 333 Cb 0.09 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.91 3e8k n SER 333 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3e8k s GLN 334 N -1.57 1.34 -0.12 4.33 -2.07 -1.26 -3.16 119.66 117.15 3e8k s GLN 334 Ca 0.00 -1.32 -0.04 0.00 -1.82 0.00 0.00 55.36 52.18 3e8k s GLN 334 Cb 0.00 -1.77 -0.04 0.00 -1.09 0.00 0.00 33.01 30.11 3e8k s GLN 334 CO 0.00 0.41 0.04 0.08 -1.32 0.00 0.00 175.29 174.51 3e8k s VAL 335 N -1.14 4.65 0.13 3.63 1.01 -0.00 -2.50 120.40 126.18 3e8k s VAL 335 Ca 0.13 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.03 3e8k s VAL 335 Cb -0.10 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 3e8k s VAL 335 CO 0.06 0.57 0.16 -0.36 0.00 0.00 0.00 175.10 175.53 3e8k s PHE 336 N -0.55 3.27 -0.10 5.22 0.40 0.55 0.10 117.98 126.88 3e8k s PHE 336 Ca 0.10 0.06 0.03 0.00 -0.60 0.00 0.00 56.93 56.52 3e8k s PHE 336 Cb -0.12 -1.59 -0.01 0.00 0.51 0.00 0.00 43.02 41.81 3e8k s PHE 336 CO 0.02 0.53 -0.20 -0.51 0.70 0.00 0.00 175.22 175.76 3e8k s ASP 337 N -2.92 3.49 -0.22 1.36 1.01 0.26 -1.58 116.67 118.08 3e8k s ASP 337 Ca 0.32 -0.44 0.02 0.00 0.71 0.00 0.00 52.55 53.16 3e8k s ASP 337 Cb -0.11 -1.32 -0.15 0.00 1.01 0.00 0.00 42.92 42.36 3e8k s ASP 337 CO 0.25 0.20 -0.18 -1.14 0.21 0.00 0.00 175.17 174.50 3e8k n ARG 338 N 3.30 0.58 -3.67 8.23 3.00 -0.71 -2.13 116.66 125.26 3e8k n ARG 338 Ca -0.18 0.12 -0.09 0.00 -0.00 0.00 0.00 57.85 57.70 3e8k n ARG 338 Cb 0.53 -1.44 -0.10 0.00 0.00 0.00 0.00 32.46 31.45 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 -2.43 0.36 0.99 -0.14 1.75 -1.14 -4.95 119.30 113.73 3e8k s MET 339 Ca -0.28 0.97 -0.15 0.00 -1.25 0.00 0.00 55.69 54.98 3e8k s MET 339 Cb 0.07 0.22 0.03 0.00 2.84 0.00 0.00 34.83 38.00 3e8k s MET 339 CO 0.51 -0.22 0.17 -0.25 -0.65 0.00 0.00 175.02 174.59 3e8k n ASP 340 N 5.00 -2.52 -4.62 1.11 8.00 -1.26 -2.02 116.55 120.24 3e8k n ASP 340 Ca -0.14 0.21 -0.43 0.00 0.71 0.00 0.00 54.79 55.15 3e8k n ASP 340 Cb 0.52 -1.10 -0.03 0.00 -0.02 0.00 0.00 41.12 40.49 3e8k n ASP 340 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3e8k s ALA 341 N -2.32 3.15 0.65 2.24 0.00 -1.25 -4.46 121.76 119.78 3e8k s ALA 341 Ca 0.55 0.40 0.04 0.00 0.00 0.00 0.00 51.96 52.95 3e8k s ALA 341 Cb -0.18 -3.90 0.11 0.00 0.00 0.00 0.00 23.12 19.15 3e8k s ALA 341 CO 0.69 -2.16 0.90 0.95 0.00 0.00 0.00 175.76 176.14 3e8k s THR 342 N 5.69 2.13 -0.03 0.00 -4.23 0.34 -4.85 115.64 114.70 3e8k s THR 342 Ca 0.74 -0.79 0.01 0.00 -1.18 0.00 0.00 61.69 60.47 3e8k s THR 342 Cb -0.24 -2.34 0.02 0.00 1.34 0.00 0.00 72.50 71.27 3e8k s THR 342 CO 0.31 0.00 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.67 3e8k s VAL 343 N -2.92 0.37 0.00 2.29 1.01 -1.26 -1.50 120.40 118.40 3e8k s VAL 343 Ca 0.64 -0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.54 3e8k s VAL 343 Cb -0.05 -0.39 -0.00 0.00 0.00 0.00 0.00 36.38 35.93 3e8k s VAL 343 CO 0.42 0.16 -0.00 -1.61 0.00 0.00 0.00 175.10 174.07 3e8k s GLU 344 N 0.63 0.07 -0.02 2.72 2.02 -0.94 -4.03 118.70 119.15 3e8k s GLU 344 Ca -0.07 -0.14 -0.05 0.00 0.02 0.00 0.00 54.97 54.73 3e8k s GLU 344 Cb -0.11 0.03 0.01 0.00 0.10 0.00 0.00 34.13 34.16 3e8k s GLU 344 CO -0.01 -0.01 0.11 0.08 0.02 0.00 0.00 175.26 175.45 3e8k s VAL 345 N -0.33 0.04 0.25 2.63 1.01 -1.26 0.08 120.40 122.81 3e8k s VAL 345 Ca -0.04 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 3e8k s VAL 345 Cb -0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 36.38 36.08 3e8k s VAL 345 CO -0.00 -0.17 0.47 -0.55 0.00 0.00 0.00 175.10 174.84 3e8k s SER 346 N -0.56 -0.03 -0.17 3.32 0.15 -1.09 -5.00 113.70 110.33 3e8k s SER 346 Ca -0.06 -0.98 -0.06 0.00 0.70 0.00 0.00 55.95 55.55 3e8k s SER 346 Cb -0.04 0.59 -0.08 0.00 -1.71 0.00 0.00 66.02 64.77 3e8k s SER 346 CO 0.00 -1.14 -0.20 0.54 1.20 0.00 0.00 173.24 173.64 3e8k n ARG 347 N -0.39 0.37 0.00 5.44 1.74 -1.26 -2.62 116.66 119.94 3e8k n ARG 347 Ca -0.01 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 3e8k n ARG 347 Cb 0.62 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.89 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 -3.54 0.00 -1.88 5.56 1.02 -1.26 -3.72 120.64 116.82 3e8k n GLU 348 Ca -0.32 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.40 3e8k n GLU 348 Cb 0.76 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.69 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 -1.73 5.60 0.09 1.62 2.15 -1.26 -4.83 116.67 118.29 3e8k s ASP 349 Ca 0.00 1.29 0.00 0.00 0.43 0.00 0.00 52.55 54.27 3e8k s ASP 349 Cb 0.00 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 3e8k s ASP 349 CO 0.00 -1.95 0.00 -2.11 -0.17 0.00 0.00 175.17 170.94 3e8k n ARG 350 N 8.64 0.00 0.00 4.34 1.85 -1.26 -2.32 116.66 127.91 3e8k n ARG 350 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.10 3e8k n ARG 350 Cb 0.48 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.89 3e8k n ARG 350 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 3e8k n ASP 351 N -0.81 0.35 -0.05 2.89 3.85 -1.26 -4.17 116.55 117.34 3e8k n ASP 351 Ca 0.00 -1.42 -0.11 0.00 -0.71 0.00 0.00 54.79 52.55 3e8k n ASP 351 Cb 0.00 -0.18 -0.04 0.00 -1.35 0.00 0.00 41.12 39.55 3e8k n ASP 351 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 3e8k h ASN 352 N 0.14 0.27 -0.45 -1.12 4.21 -1.66 -2.82 115.58 114.15 3e8k h ASN 352 Ca 0.00 -0.13 0.04 0.00 1.21 0.00 0.00 56.30 57.42 3e8k h ASN 352 Cb 0.18 -0.07 -0.06 0.00 -1.12 0.00 0.00 38.32 37.25 3e8k h ASN 352 CO 0.00 0.32 -0.29 0.15 -1.29 0.00 0.00 177.43 176.32 3e8k h PHE 353 N 0.19 -0.91 0.00 1.19 -0.00 -1.72 -2.32 116.94 113.36 3e8k h PHE 353 Ca 0.07 0.06 0.00 0.00 -0.00 0.00 0.00 57.97 58.10 3e8k h PHE 353 Cb 0.13 0.46 0.00 0.00 -0.00 0.00 0.00 35.95 36.53 3e8k h PHE 353 CO -0.02 -0.19 0.00 0.28 -0.00 0.00 0.00 178.31 178.38 3e8k n VAL 354 N -4.09 0.00 -1.86 1.41 0.31 -1.23 -2.68 118.33 110.19 3e8k n VAL 354 Ca 0.01 1.19 -0.23 0.00 -0.01 0.00 0.00 64.34 65.29 3e8k n VAL 354 Cb 0.13 -2.00 -0.08 0.00 -0.91 0.00 0.00 33.84 30.98 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 -1.34 1.03 -1.67 5.55 5.02 -1.04 -4.82 118.16 120.90 3e8k n LYS 355 Ca 0.00 -2.17 -0.65 0.00 -2.02 0.00 0.00 58.31 53.47 3e8k n LYS 355 Cb 0.00 -3.80 -0.10 0.00 -0.02 0.00 0.00 35.03 31.12 3e8k n LYS 355 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3e8k n ASN 356 N 16.39 1.15 0.00 4.39 5.15 -0.90 -4.50 115.26 136.94 3e8k n ASN 356 Ca 0.44 1.14 0.00 0.00 -0.60 0.00 0.00 54.58 55.55 3e8k n ASN 356 Cb 0.47 -0.84 0.00 0.00 -0.53 0.00 0.00 39.78 38.87 3e8k n ASN 356 CO 0.00 0.00 0.00 1.15 1.40 0.00 0.00 177.26 179.81 3e8k n MET 357 N 3.86 -1.88 -0.21 1.20 0.00 -1.18 -4.38 117.12 114.53 3e8k n MET 357 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.00 3e8k n MET 357 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.16 3e8k n MET 357 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3e8k n LEU 358 N 0.00 0.00 -3.18 3.17 4.32 0.21 -4.56 117.00 116.97 3e8k n LEU 358 Ca 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 56.01 56.01 3e8k n LEU 358 Cb 0.00 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.78 3e8k n LEU 358 CO 0.00 -0.02 0.12 -0.89 -1.22 0.00 0.00 177.39 175.38 3e8k s THR 359 N 1.05 -0.94 0.52 -5.08 2.01 -1.08 -3.19 115.64 108.94 3e8k s THR 359 Ca 0.00 -0.02 -0.04 0.00 0.31 0.00 0.00 61.69 61.94 3e8k s THR 359 Cb 0.00 -0.98 -0.01 0.00 0.01 0.00 0.00 72.50 71.53 3e8k s THR 359 CO 0.00 -0.02 0.82 0.27 -0.69 0.00 0.00 174.62 174.99 3e8k s ILE 360 N 2.81 4.16 0.17 1.82 -5.25 -1.26 -2.67 121.20 120.97 3e8k s ILE 360 Ca 0.19 -0.03 -0.16 0.00 -0.99 0.00 0.00 60.65 59.65 3e8k s ILE 360 Cb -0.14 -3.60 0.03 0.00 2.95 0.00 0.00 42.46 41.69 3e8k s ILE 360 CO -0.21 -0.57 0.46 -0.22 -1.79 0.00 0.00 174.94 172.61 3e8k s LEU 361 N -4.82 0.26 -0.41 0.37 2.96 0.11 -4.23 118.68 112.92 3e8k s LEU 361 Ca 0.50 -0.47 0.04 0.00 -0.22 0.00 0.00 54.13 53.99 3e8k s LEU 361 Cb -0.10 1.96 0.17 0.00 0.50 0.00 0.00 46.19 48.71 3e8k s LEU 361 CO 0.44 -0.97 0.44 0.00 -1.32 0.00 0.00 176.35 174.93 3e8k s GLU 363 N 1.02 4.54 -0.13 0.00 2.02 -0.56 -3.70 118.70 121.89 3e8k s GLU 363 Ca 0.23 1.81 -0.12 0.00 0.02 0.00 0.00 54.97 56.91 3e8k s GLU 363 Cb -0.08 -3.25 0.03 0.00 0.10 0.00 0.00 34.13 30.93 3e8k s GLU 363 CO -0.07 -0.01 0.34 -2.00 0.02 0.00 0.00 175.26 173.54 3e8k s GLU 364 N -0.36 0.39 -0.15 1.61 2.12 0.23 0.13 118.70 122.67 3e8k s GLU 364 Ca 0.51 0.48 0.00 0.00 0.36 0.00 0.00 54.97 56.32 3e8k s GLU 364 Cb -0.31 0.18 -0.00 0.00 0.26 0.00 0.00 34.13 34.25 3e8k s GLU 364 CO 0.36 -0.05 -0.15 1.03 -0.54 0.00 0.00 175.26 175.91 3e8k s ARG 365 N 0.23 3.25 0.33 4.30 0.52 -0.86 0.16 118.95 126.88 3e8k s ARG 365 Ca -0.00 -0.74 0.04 0.00 -0.52 0.00 0.00 55.73 54.51 3e8k s ARG 365 Cb -0.03 -2.61 -0.03 0.00 0.52 0.00 0.00 34.95 32.80 3e8k s ARG 365 CO -0.00 0.07 0.18 -0.48 0.02 0.00 0.00 175.30 175.09 3e8k s LEU 366 N 0.69 1.74 -0.27 2.53 0.05 -1.20 -1.74 118.68 120.48 3e8k s LEU 366 Ca -0.07 -1.62 -0.03 0.00 0.05 0.00 0.00 54.13 52.46 3e8k s LEU 366 Cb -0.16 0.22 0.16 0.00 -2.05 0.00 0.00 46.19 44.36 3e8k s LEU 366 CO 0.02 -0.93 0.51 0.00 -0.55 0.00 0.00 176.35 175.40 3e8k s ALA 367 N -3.50 -1.75 -0.03 1.48 0.00 -0.61 -3.03 121.76 114.32 3e8k s ALA 367 Ca 0.34 1.54 -0.19 0.00 0.00 0.00 0.00 51.96 53.65 3e8k s ALA 367 Cb 0.04 -1.90 -0.05 0.00 0.00 0.00 0.00 23.12 21.20 3e8k s ALA 367 CO 0.19 -1.23 0.53 -1.17 0.00 0.00 0.00 175.76 174.07 3e8k s LEU 368 N 2.74 4.40 0.36 0.00 2.96 -1.26 -0.33 118.68 127.55 3e8k s LEU 368 Ca 0.14 1.04 0.08 0.00 -0.22 0.00 0.00 54.13 55.18 3e8k s LEU 368 Cb -0.15 -2.80 -0.05 0.00 0.50 0.00 0.00 46.19 43.69 3e8k s LEU 368 CO -0.18 0.13 0.08 0.00 -1.32 0.00 0.00 176.35 175.06 3e8k s ALA 369 N -0.22 3.36 -0.23 5.97 0.00 -1.04 -4.73 121.76 124.86 3e8k s ALA 369 Ca 0.28 -2.00 -0.04 0.00 0.00 0.00 0.00 51.96 50.21 3e8k s ALA 369 Cb -0.17 -0.41 0.12 0.00 0.00 0.00 0.00 23.12 22.66 3e8k s ALA 369 CO 0.15 -0.01 0.40 -1.01 0.00 0.00 0.00 175.76 175.28 3e8k s HIS 370 N -2.53 -0.86 -0.11 0.00 3.76 -1.26 -4.20 115.29 110.09 3e8k s HIS 370 Ca 0.37 1.07 0.12 0.00 -0.15 0.00 0.00 55.06 56.47 3e8k s HIS 370 Cb 0.01 0.12 -0.24 0.00 1.11 0.00 0.00 32.58 33.59 3e8k s HIS 370 CO 0.21 -0.66 0.41 0.66 -0.85 0.00 0.00 174.74 174.51 3e8k n TYR 371 N 5.38 0.66 -3.30 1.40 4.02 -1.18 -4.66 117.16 119.47 3e8k n TYR 371 Ca -0.05 0.22 -0.21 0.00 -0.01 0.00 0.00 57.90 57.85 3e8k n TYR 371 Cb 0.50 -1.12 -0.08 0.00 -0.02 0.00 0.00 39.34 38.62 3e8k n TYR 371 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 3e8k s ARG 372 N -2.56 0.79 0.56 -0.72 3.52 -1.23 0.53 118.95 119.85 3e8k s ARG 372 Ca -0.09 -1.48 0.31 0.00 -0.13 0.00 0.00 55.73 54.34 3e8k s ARG 372 Cb 0.07 -1.00 1.46 0.00 -1.56 0.00 0.00 34.95 33.92 3e8k s ARG 372 CO 0.81 -1.30 1.85 -1.35 -0.81 0.00 0.00 175.30 174.51 3e8k h PRO 373 N 6.17 0.00 0.00 5.12 0.11 -1.85 0.42 132.00 141.98 3e8k h PRO 373 Ca 0.14 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 3e8k h PRO 373 Cb 0.99 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 3e8k h PRO 373 CO 0.25 0.00 -0.00 1.15 -0.21 0.00 0.00 178.00 179.19 3e8k h THR 374 N 0.00 0.21 0.00 -1.15 2.02 -1.89 0.12 112.91 112.22 3e8k h THR 374 Ca 0.36 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.52 3e8k h THR 374 Cb 1.63 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 3e8k h THR 374 CO -0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 3e8k n ALA 375 N -2.18 2.44 -3.22 6.16 0.00 0.15 -4.70 120.51 119.17 3e8k n ALA 375 Ca -0.03 -0.15 -0.29 0.00 0.00 0.00 0.00 53.44 52.97 3e8k n ALA 375 Cb 0.08 -1.45 -0.17 0.00 0.00 0.00 0.00 19.45 17.92 3e8k n ALA 375 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3e8k s ILE 376 N -2.30 1.65 -0.03 0.00 1.01 0.42 -2.91 121.20 119.04 3e8k s ILE 376 Ca 0.33 -0.79 0.07 0.00 0.00 0.00 0.00 60.65 60.26 3e8k s ILE 376 Cb 0.19 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 41.19 3e8k s ILE 376 CO 0.37 0.47 -0.23 -0.63 0.00 0.00 0.00 174.94 174.92 3e8k s ILE 377 N 0.36 2.27 0.00 2.92 1.01 0.10 0.05 121.20 127.93 3e8k s ILE 377 Ca -0.14 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.49 3e8k s ILE 377 Cb -0.16 -1.81 0.00 0.00 0.01 0.00 0.00 42.46 40.50 3e8k s ILE 377 CO 0.06 0.58 0.00 1.17 0.00 0.00 0.00 174.94 176.75 3e8k n LYS 378 N 2.43 0.00 -1.21 2.79 4.81 -1.03 -1.07 118.16 124.88 3e8k n LYS 378 Ca -0.16 0.00 0.16 0.00 -0.87 0.00 0.00 58.31 57.44 3e8k n LYS 378 Cb 0.51 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.51 3e8k n LYS 378 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3e8k n GLY 379 N 3.35 -2.30 3.09 3.14 0.00 -1.26 -4.27 105.19 106.94 3e8k n GLY 379 Ca 0.00 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 3e8k n GLY 379 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3e8k s THR 380 N -2.73 0.00 -0.17 2.61 -1.32 -1.26 -3.80 115.64 108.98 3e8k s THR 380 Ca 0.00 -0.03 -0.29 0.00 -1.21 0.00 0.00 61.69 60.15 3e8k s THR 380 Cb 0.00 -0.30 -0.03 0.00 -1.51 0.00 0.00 72.50 70.67 3e8k s THR 380 CO 0.00 -0.02 1.48 -0.36 -2.21 0.00 0.00 174.62 173.51 3e8k s PHE 381 N 0.03 2.37 0.28 9.09 0.40 0.92 -5.02 117.98 126.05 3e8k s PHE 381 Ca -0.01 0.64 0.11 0.00 -0.60 0.00 0.00 56.93 57.07 3e8k s PHE 381 Cb -0.02 -3.82 -0.05 0.00 0.51 0.00 0.00 43.02 39.65 3e8k s PHE 381 CO 0.00 -2.63 -0.10 -1.12 0.70 0.00 0.00 175.22 172.08 3e8k s SER 382 N 3.15 4.05 0.00 1.36 0.01 -1.26 -4.63 113.70 116.38 3e8k s SER 382 Ca 0.65 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 57.04 3e8k s SER 382 Cb -0.25 -0.55 0.00 0.00 0.21 0.00 0.00 66.02 65.43 3e8k s SER 382 CO 0.24 -0.00 0.00 -0.24 0.41 0.00 0.00 173.24 173.65